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| Product | Description | |
|---|---|---|
| 3-(Aminosulfonyl)-4-chlorobenzoic acid | 3-(Aminosulfonyl)-4-chlorobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1205-30-7. Pack Sizes: 100g, 250g, 500g. US Biological Life Sciences. |  Worldwide |
| 3- (Aminosulfonyl) propanoic acid | 3- (Aminosulfonyl) propanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 15441-10-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1mg. Molecular Formula: C3H7NO4S. US Biological Life Sciences. | Worldwide |
| 3-(Aminosulfonyl)thiophene-2-carboxylic acid | 3-(Aminosulfonyl)thiophene-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee4033518, 3-Sulfamoylthiophene-2-carboxylic acid, MolPort-000-884-660, ALBB-004949, STK501436, CID3042286, 3-(Aminosulfonyl)-2-thiophenecarboxylic acid, 2-Thiophenecarboxylic acid, 3-(aminosulfonyl)-, LS-152980, 3-(aminosulfonyl)thiophene-2-carboxylic acid, 59337-97-2. Product Category: Heterocyclic Organic Compound. CAS No. 59337-97-2. Molecular formula: C5H5NO4S2. Mole weight: 207.227500 [g/mol]. Purity: 0.96. IUPACName: 3-sulfamoylthiophene-2-carboxylic acid. Density: 1.721g/cm³. Product ID: ACM59337972. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. | 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. | |
| 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. | |
| 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. | |
| 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. | 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. | 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. | 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. | 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. | |
| 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-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. | |
| 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. | Worldwide |
| 3-Aminotropane | 3-Aminotropane. Group: Biochemicals. Grades: Reagent Grade. CAS No. 98998-25-5. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3A Molecular Sieve | 3A Molecular Sieve. Group: 3a molecular sieve. Alternative Names: 3A zeolite. Mole weight: 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-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. | Worldwide |
| 3-Anilino-2-(3,4,5-trimethoxybenzyl)acrylonitrile | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| 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. | 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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 | 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-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-(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. | |
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