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| Product | Description | |
|---|---|---|
| 2-APB (2-Aminoethyl diphenyl borate, Diphenylboric acid 2-aminoethyl ester, Diphenylborinic acid) | A membrane permeable D-myo-inositol 1,4,5-trisphosphate (IP?) receptor antagonist (IC50= 42uM). Group: Biochemicals. Alternative Names: 2-Aminoethyl diphenyl borate, Diphenylboric acid 2-aminoethyl ester, Diphenylborinic acid. Grades: Purified. CAS No. 524-95-8. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| 2a-Phenyl-1,2(2a)-Homo[5,6]fullerene-C60-Ih-2a-butanoic Acid Stereoisomer | 2a-Phenyl-1,2(2a)-Homo[5,6]fullerene-C60-Ih-2a-butanoic Acid Stereoisomer is functionalized Fullerene that is carbon based nanomaterial which is electrophilic in nature. Fullerenes are used in some photovoltaic devices. Also have biomedical applications such as potential MRI and X-ray imaging contrast agents, drugs and genes delively agents, and photodynamic therapy agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 161196-25-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C71H12O2, Molecular Weight: 896.85. US Biological Life Sciences. | Worldwide |
| 2'-APNC-cAMP | 2'-APNC-cAMP is an analogue of cAMP with higher solubility in water, which can be used as a ligand in affinity chromatography and be modified with fluorophores or other markers. Synonyms: 2'- O- (19- Amino- 4, 7, 10, 13, 16- pentaoxanonadecylcarbamoyl)adenosine- 3', 5'- cyclic monophosphate. Grade: ≥ 98% by HPLC. Molecular formula: C25H42N7O12P. Mole weight: 663.6. |  |
| 2-APQC | 2-APQC is an orally active and selective agonist of Sirtuin-3 (SIRT3) (Kd=2.756 ?M), antagonizes Isoproterenol/ISO (HY-B0468)-induced cytotoxicity. 2-APQC activates the SIRT3-PYCR1 axis to enhance mitochondrial proline metabolism and inhibit the ROS-p38MAPK pathway by inhibiting signaling pathways such as mTOR-p70S6K, JNK, and TGF-?/Smad3. 2-APQC also activates the AMPK-Parkin axis to alleviate myocardial hypertrophy and fibrosis and protect cardiac function. 2-APQC can be used in the study of heart failure[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 500271-63-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-158426. |  |
| 2-Arachidonoyl-1-palmitoyl-sn-glycero-3-phosphocholine | 10 mg/mL in chloroform. Group: Fluorescence/luminescence spectroscopy. |  |
| 2-Arachidonoyl-1-stearoyl-sn-glycero-3-phosphocholine solution | 10 mg/mL in chloroform. Group: Fluorescence/luminescence spectroscopy. | |
| 2-Arachidonoyl-d11-sn-glycero-3-phosphocholine | 2-Arachidonoyl-d11-sn-glycero-3-phosphocholineis the labeled analogue of 2-Arachidonoyl-sn-glycero-3-phosphocholine (A765090) is a neuronal fatty acid metabolite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C28H39D11NO7P, Molecular Weight: 554.74. US Biological Life Sciences. | Worldwide |
| 2-Arachidonoylglycerol | 2-Arachidonoylglycerol is a second endogenous cannabinoid ligand in the central nervous system. Uses: Scientific research. Group: Natural products. CAS No. 53847-30-6. Pack Sizes: 1 mg (26.4 mM * 100 μL in Acetonitrile). Product ID: HY-W011051. | |
| 2-Arachidonoylglycerol | 2-Arachidonoyl glycerol (2-AG) is an endogenous agonist of the cannabinoid (CB) receptors CB1 and CB2 (Kis = 25.3-472 and 145-1,400 nM, respectively). Synonyms: 2-AG; 2-Arachidonoyl Glycerol; glyceryl 2-arachidonate; 2-Ara-Gl; MG(0:0/20:4(5Z,8Z,11Z,14Z)/0:0); 2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycerol. Grade: >99%. CAS No. 53847-30-6. Molecular formula: C23H38O4. Mole weight: 378.55. | |
| 2-Arachidonoyl-sn-glycero-3-phosphocholine | 2-Arachidonoyl-sn-glycero-3-phosphocholine is a neuronal fatty acid metabolite. Group: Biochemicals. Grades: Highly Purified. CAS No. 67341-29-1. Pack Sizes: 5mg, 50mg. Molecular Formula: C28H50NO7P, Molecular Weight: 543.669999999999. US Biological Life Sciences. | Worldwide |
| 2-Arachidonyl glycerol-d5 | 2-Arachidonyl glycerol-d5. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5Z,8Z,11Z,14Z)-5,8,11,14-Eicosatetraenoic Acid 2-Hydroxy-1-(hydroxymethyl) ethyl-d5 Ester; (all-Z)-5,8,11,14-Eicosatetraenoic Acid 2-Hydroxy-1- (hydroxymethyl)ethyl-d5 Ester; 2-Monoarachidonoylglycerol-d5. Product Category: Heterocyclic Organic Compound. CAS No. 1215168-37-8. Molecular formula: C23H33D5O4. Mole weight: 383.58. Purity: 0.96. IUPACName: (1,1,2,3,3-pentadeuterio-1,3-dihydroxypropan-2-yl) (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate. Canonical SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)OC(CO)CO. Product ID: ACM1215168378. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Arachidonyl Glycerol-[d5] | Labelled 2-Arachidonoylglycerol. 2-Arachidonoyl glycerol (2-AG) is an endogenous agonist of the cannabinoid (CB) receptors CB1 and CB2 (Kis = 25.3-472 and 145-1,400 nM, respectively). Synonyms: (5Z,8Z,11Z,14Z)-5,8,11,14-Eicosatetraenoic Acid 2-Hydroxy-1-(hydroxymethyl) ethyl-d5 Ester; (all-Z)-5,8,11,14-Eicosatetraenoic Acid 2-Hydroxy-1-(hydroxymethyl)ethyl-d5 Ester; 2-Monoarachidonoylglycerol-d5. Grade: 95%. CAS No. 1215168-37-8. Molecular formula: C23H33D5O4. Mole weight: 383.57. | |
| 2-Arm-PEG-COOH | CD Bioparticles provides 2-Arm-PEG-COOH, 2-Arm PEGs with a PEG molecular weight of 2,000 Da for drug delivery. Group: 2-arm pegs. |  |
| 2-Aza-1,n6-ethenoadenosine-3',5'-cyclic monophosphate sodium salt | 2-Aza-1,n6-ethenoadenosine-3',5'-cyclic monophosphate sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AZA-EPSILON-CAMP SODIUM SALT;2-AZA-1, N6-ETHENOADENOSINE-3',5'-CYCLIC MONOPHOSPHATE SODIUM SALT;2-Aza-1,N6-ethenoadenosine-3'',5''-cyclic monophosphoric acid sodium salt;1,N6-Etheno-2-aza-cyclic AMP;3-(3,5-O-Phosphinico-β-D-ribofuranosyl)-3H-diimidazo[. Product Category: Heterocyclic Organic Compound. CAS No. 50663-90-6. Molecular formula: C11H10N6NaO6P. Mole weight: 376.2. Purity: 0.96. IUPACName: (6R,7R)-6-(diimidazo[3,4-d:1,3-e]triazin-3-yl)-2-hydroxy-2-oxo-4a,6. Density: 2.54g/cm³. Product ID: ACM50663906. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Aza-|A-cAMP (sodium). | |
| 2-Aza-8-oxo-hypoxanthine | 2-Aza-8-oxo-hypoxanthine is a pharmaceutically active agent used to regulate cartenoid accumulation in citris juice sacs. It functions as a fairy-ring plant growth regulator. Group: Biochemicals. Grades: Highly Purified. CAS No. 1403820-30-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C4H3N5O2, Molecular Weight: 153.1. US Biological Life Sciences. | Worldwide |
| 2-Azaadamantane-N-oxyl | 2-Azaadamantane-N-oxyl. Group: Biochemicals. Alternative Names: AZADO. Grades: Highly Purified. CAS No. 57625-08-8. Pack Sizes: 50mg, 100mg, 250mg. Molecular Formula: C9H12NO. US Biological Life Sciences. | Worldwide |
| 2-Azaadenosine | 2-Azaadenosine is a potent antimetabolite within the realm of nucleoside analogs, meticulously curtailing DNA synthesis. The scientific community reveres this compound as a quintessential pharmacological instrument, facilitating comprehensive investigations into the enigmatic domains of adenosine receptors and the purinergic system. Synonyms: 7H-Imidazo[4,5-d]-1,2,3-triazin-4-amine,7-b-D-ribofuranosyl-; 7-(beta-D-Ribofuranosyl)-7H-imidazo[4,5-d]-1,2,3-triazine-4-amine; 7H-Imidazo(4,5-d)-1,2,3-triazin-4-amine, 7-beta-D-ribofuranosyl-. CAS No. 146-94-1. Molecular formula: C9H12N6O4. Mole weight: 268.23. | |
| 2-Azabicyclo[2.2.0]hex-5-en-3-one,2-ethenyl-(9ci) | 2-Azabicyclo[2.2.0]hex-5-en-3-one,2-ethenyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Azabicyclo[2.2.0]hex-5-en-3-one,2-ethenyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 100465-39-2. Molecular formula: C7H7NO. Product ID: ACM100465392. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Azabicyclo[2.2.0]hex-5-en-3-one,2-(hydroxymethyl)-,(1R)-(9ci) | 2-Azabicyclo[2.2.0]hex-5-en-3-one,2-(hydroxymethyl)-,(1R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Azabicyclo[2.2.0]hex-5-en-3-one,2-(hydroxymethyl)-,(1R)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 170999-27-6. Molecular formula: C6H7NO2. Product ID: ACM170999276. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Azabicyclo[2.2.1]hept-5-en-3-one | 2-Azabicyclo[2.2.1]hept-5-en-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 49805-30-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C6H7NO. US Biological Life Sciences. | Worldwide |
| 2-Azabicyclo[2. 2. 1]heptane | 2-Azabicyclo[2. 2. 1]heptane. Group: Biochemicals. Grades: Highly Purified. CAS No. 279-24-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H12ClN, Molecular Weight: 133.62. US Biological Life Sciences. | Worldwide |
| 2-Azabicyclo[2.2.2]oct-5-ene,2-(3-pyridinylmethyl)-(9ci) | 2-Azabicyclo[2.2.2]oct-5-ene,2-(3-pyridinylmethyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Azabicyclo[2.2.2]oct-5-ene,2-(3-pyridinylmethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 815601-69-5. Molecular formula: C13H16N2. Product ID: ACM815601695. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Azabicyclo[2.2.2]octan-3-one | 2-Azabicyclo[2.2.2]octan-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isonortropinone, 3-Isoquinuclidone, NCIOpen2_001018, 2-Azabicyclo[2.2.2]octan-3-one, MolPort-002-365-239, NSC85851, 4-Aminocyclohexanecarboxylic acid lactam, CID137887, ZINC01760647, Cyclohexanecarboxylic acid, 4-amino-, lactam, S14-0665, 3306-69-2, InChI=1/C7H11NO/c9-7-5-1-3-6(8-7)4-2-5/h5-6H,1-4H2,(H,8,9. Product Category: Heterocyclic Organic Compound. CAS No. 3306-69-2. Molecular formula: C7H11NO. Mole weight: 125.1683. Purity: 0.96. IUPACName: 3-azabicyclo[2.2.2]octan-2-one. Canonical SMILES: C1CC2CCC1C(=O)N2. Density: 1.083g/cm³. Product ID: ACM3306692. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Azabicyclo[2.2.2]octane-3-carboxylicacid,methylester,(3S)-(9CI) | 2-Azabicyclo[2.2.2]octane-3-carboxylicacid,methylester,(3S)-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Azabicyclo[2.2.2]octane-3-carboxylicacid,methylester,(3S)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 736111-77-6. Molecular formula: C9H15NO2. Product ID: ACM736111776. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-oxo-, 1,1-dimethylethyl ester | 2-Azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-oxo-, 1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Product Category: Building Block Series Products. CAS No. 1279816-43-1. Purity: 0.97. Product ID: ACM1279816431. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Azabicyclo[4.1.0]heptan-3-one,5-methyl-,(1R,5R,6R)-rel-(9ci) | 2-Azabicyclo[4.1.0]heptan-3-one,5-methyl-,(1R,5R,6R)-rel-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Azabicyclo[4.1.0]heptan-3-one,5-methyl-,(1R,5R,6R)-rel-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 566151-87-9. Molecular formula: C7H11NO. Product ID: ACM566151879. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Azabicyclo[4.2.0]octa-4,6(1)-dien-3-one | 2-Azabicyclo[4.2.0]octa-4,6(1)-dien-3-one. Group: Biochemicals. Alternative Names: 2-Azabicyclo[4.2.0]octa-1(6),4-dien-3-one. Grades: Highly Purified. CAS No. 85728-10-5. Pack Sizes: 5mg. Molecular Formula: C7H7NO, Molecular Weight: 121.14. US Biological Life Sciences. | Worldwide |
| 2-Aza-ε-Ado | 2-Aza-ε-Ado is a promising compound utilized in the biomedical industry for its potential as an antiviral agent. Derived from adenosine, this product exhibits strong inhibitory activity against a wide range of RNA viruses, including influenza and Zika virus. Owing to its unique chemical structure, 2-Aza-ε-Ado holds promise in the development of novel therapeutics for viral diseases. Synonyms: 3H-Diimidazo[1,2-c:4',5'-e][1,2,3]triazine, 3-β-D-ribofuranosyl-; 1-N6-Etheno-2-aza-9-β-D-ribofuranosyladenine; 1,N6-Etheno-2-Aza-Adenosine; 2-Aza-1,N6-ethenoadenosine; 2-Aza-ε-adenosine; NSC 175154; (2R,3R,4S,5R)-2-(3H-diimidazo[1,2-c:4',5'-e][1,2,3]triazin-3-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 3-(β-D-Ribofuranosyl)-3H-diimidazo[1,2-c:4',5'-e][1,2,3]triazine. Grade: ≥95%. CAS No. 50663-82-6. Molecular formula: C11H12N6O4. Mole weight: 292.25. | |
| 2-Aza-ε-cAMP | 2-Aza-ε-cAMP is a fluorescent cAMP analogue (λexc358 nm, λem494 nm). Synonyms: 2-Aza-1, N6-ethenoadenosine-3',5'-cyclic monophosphate, sodium salt; 1,N(6)-Etheno-2-azaadenosine 3',5'-monophosphate. Grade: ≥ 98% by HPLC. CAS No. 50663-90-6. Molecular formula: C11H10N6NaO6P. Mole weight: 376.20. | |
| 2-Azahypoxanthine | 2-Azahypoxanthine is a major degradation product of Dacarbazine. 2-Azahypoxanthine is possibly linked with some adverse effects of Dacarbazine (. Group: Biochemicals. Alternative Names: 3,7-Dihydro-4H-imidazo[4,5-d]-1,2,3-triazin-4-one; 1,5-Dihydro-4H-Imidazo[4,5-d]-1,2,3-triazin-4-one; 3,7-Dihydro-4H-Imidazo[4,5-d]-v-triazin-4-one; NSC 22419. Grades: Highly Purified. CAS No. 4656-86-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Azainosine | 2-Azainosine, can be incorporated into oligodeoxyribonucleoti de duplexes to obtain phosphoramidite deriv. and oligodeoxyribonucleoti de s contg. protected 2-aza-2'-deoxyinosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 36519-16-1. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C9H11N5O5, Molecular Weight: 269.209999999999. US Biological Life Sciences. | Worldwide |
| 2-Azaspiro[3.3]heptane | 2-Azaspiro[3.3]heptane. Group: Biochemicals. Grades: Highly Purified. CAS No. 665-04-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C6H11N. US Biological Life Sciences. | Worldwide |
| 2-Azaspiro[4.4]nonane-1,3-dione | 2-Azaspiro[4.4]nonane-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Azaspiro[4.4]nonane-1,3-dione;8-Azaspiro[4.4]nonane-7,9-dione. Product Category: Heterocyclic Organic Compound. CAS No. 1124-95-4. Molecular formula: C8H11NO2. Mole weight: 153.178440 [g/mol]. Purity: 0.96. IUPACName: 8-azaspiro[4.4]nonane-7,9-dione. Density: 1.21g/cm³. Product ID: ACM1124954. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Azaspiro[4.6]undecane | 2-Azaspiro[4.6]undecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AZASPIRO[4.6]UNDECANE;BUTTPARK 90\08-79. Product Category: Heterocyclic Organic Compound. CAS No. 184-14-5. Molecular formula: C10H19N. Mole weight: 153.26. Product ID: ACM184145. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Azaspiro[5.5]undecane-2,9-dicarboxylic Acid 2-tert-Butyl Ester | 2-Azaspiro[5.5]undecane-2,9-dicarboxylic Acid 2-tert-Butyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1251008-89-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H27NO4, Molecular Weight: 297.39. US Biological Life Sciences. | Worldwide |
| 2-Azaspirononan-1-one | 2-Azaspirononan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-azaspirononan-1-one;2-azaspirononan-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 1004-51-9. Molecular formula: C8H13NO. Mole weight: 0. Purity: 0.96. IUPACName: 2-azaspiro[4.4]nonan-1-one. Product ID: ACM1004519. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Azepan-1-ium-1-yl)ethyl N-(2-butoxyphenyl)carbamate chloride | 2-(Azepan-1-ium-1-yl)ethyl N-(2-butoxyphenyl)carbamate chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbanilic acid, o-butoxy-, 2-(hexahydro-1H-azepin-1-yl)ethyl ester, hydrochloride, 2-(Hexahydro-1H-azepin-1-yl)ethyl o-butoxycarbanilate hydrochloride, o-Butoxycarbanilic acid 2-(hexahydro-1H-azepin-1-yl)ethyl ester hydrochloride, 60558-08-9, AC1L29M6, LS-50911, 1-(2-{[(2-butoxyphenyl)carbamoyl]oxy}ethyl)azepanium chloride, 2-(azepan-1-ium-1-yl)ethyl N-(2-butoxyphenyl)carbamate chloride. Product Category: Heterocyclic Organic Compound. CAS No. 60558-08-9. Molecular formula: C19H31ClN2O3. Mole weight: 370.914 g/mol. Purity: 0.96. IUPACName: 2-(azepan-1-ium-1-yl)ethyl N-(2-butoxyphenyl)carbamate;chloride. Canonical SMILES: CCCCOC1=CC=CC=C1NC(=O)OCC[NH+]2CCCCCC2.[Cl-]. Product ID: ACM60558089. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Azepan-1-ium-1-yl)ethyl N-(2-pentoxyphenyl)carbamate chloride | 2-(Azepan-1-ium-1-yl)ethyl N-(2-pentoxyphenyl)carbamate chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbanilic acid, o-(pentyloxy)-, 2-(hexahydro-1H-azepin-1-yl)ethyl ester, hydrochloride, o-(Pentyloxy)carbanilic acid 2-(hexahydro-1H-azepin-1-yl)ethyl ester hydrochloride, AC1L29MO, LS-51479, 2-(azepan-1-ium-1-yl)ethyl N-(2-pentoxyphenyl)carbamate chloride, 60558-11-4. Product Category: Heterocyclic Organic Compound. CAS No. 60558-11-4. Molecular formula: C20H33ClN2O3. Mole weight: 384.941 g/mol. Purity: 0.96. IUPACName: 2-(azepan-1-ium-1-yl)ethyl N-(2-pentoxyphenyl)carbamate;chloride. Canonical SMILES: CCCCCOC1=CC=CC=C1NC(=O)OCC[NH+]2CCCCCC2.[Cl-]. Product ID: ACM60558114. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Azepan-1-ium-1-yl)ethyl N-(4-pentoxyphenyl)carbamate chloride | 2-(Azepan-1-ium-1-yl)ethyl N-(4-pentoxyphenyl)carbamate chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbanilic acid, p-(pentyloxy)-, 2-(hexahydro-1H-azepin-1-yl)ethyl ester, hydrochloride, p-(Pentyloxy)carbanilic acid 2-(hexahydro-1H-azepin-1-yl)ethyl ester hydrochloride, AC1L29N0, LS-51480, 2-(azepan-1-ium-1-yl)ethyl N-(4-pentoxyphenyl)carbamate chloride, 60558-13-6. Product Category: Heterocyclic Organic Compound. CAS No. 60558-13-6. Molecular formula: C20H33ClN2O3. Mole weight: 384.941 g/mol. Purity: 0.96. IUPACName: 2-(azepan-1-ium-1-yl)ethyl N-(4-pentoxyphenyl)carbamate;chloride. Canonical SMILES: CCCCCOC1=CC=C(C=C1)NC(=O)OCC[NH+]2CCCCCC2.[Cl-]. Product ID: ACM60558136. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Azepan-1-ium-1-yl)ethyl N-(4-propoxyphenyl)carbamate chloride | 2-(Azepan-1-ium-1-yl)ethyl N-(4-propoxyphenyl)carbamate chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbanilic acid, p-propoxy-, 2-(hexahydro-1H-azepin-1-yl)ethyl ester, hydrochloride, p-Propoxycarbanilic acid 2-(hexahydro-1H-azepin-1-yl)ethyl ester hydrochloride, AC1L29M0, LS-51533, 2-(azepan-1-ium-1-yl)ethyl N-(4-propoxyphenyl)carbamate chloride, 60558-07-8. Product Category: Heterocyclic Organic Compound. CAS No. 60558-07-8. Molecular formula: C18H29ClN2O3. Mole weight: 356.887 g/mol. Purity: 0.96. IUPACName: 2-(azepan-1-ium-1-yl)ethyl N-(4-propoxyphenyl)carbamate;chloride. Canonical SMILES: CCCOC1=CC=C(C=C1)NC(=O)OCC[NH+]2CCCCCC2.[Cl-]. Product ID: ACM60558078. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Azepan-1-ium-1-ylmethyl)-1-phenylbutan-1-one chloride | 2-(Azepan-1-ium-1-ylmethyl)-1-phenylbutan-1-one chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TG-8, CID60503, LS-48448, 2-((Hexahydro-1H-azepin-1-yl)methyl)butyrophenone hydrochloride, BUTYROPHENONE, 2-((HEXAHYDRO-1H-AZEPIN-1-YL)METHYL)-, HYDROCHLORIDE, 111475-15-1. Product Category: Heterocyclic Organic Compound. CAS No. 111475-15-1. Molecular formula: C17H26ClNO. Mole weight: 295.847 g/mol. Purity: 0.96. IUPACName: 2-(azepan-1-ium-1-ylmethyl)-1-phenylbutan-1-one chloride. Canonical SMILES: CCC(C[NH+]1CCCCCC1)C(=O)C2=CC=CC=C2.[Cl-]. Product ID: ACM111475151. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Azepan-1-yl-2-(4-methoxyphenyl)ethylamine | 2-Azepan-1-yl-2-(4-methoxyphenyl)ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AZEPAN-1-YL-2-(4-METHOXY-PHENYL)-ETHYLAMINE;OTAVA-BB BB7020410049. Product Category: Heterocyclic Organic Compound. CAS No. 879643-87-5. Molecular formula: C15H24N2O. Mole weight: 248.36. Product ID: ACM879643875. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Azepan-1-yl-isonicotinic acid hydrochloride | 2-Azepan-1-yl-isonicotinic acid hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 885277-05-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Azepan-1-yl-isonicotinic acid hydrochloride ≥96% | 2-Azepan-1-yl-isonicotinic acid hydrochloride ≥96%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 885277-05-4. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Azepanyl-N,N-dimethylmethanamine Oxalate | 2-Azepanyl-N,N-dimethylmethanamine Oxalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1177271-83-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H20N2 + C2H2O4, Molecular Weight: 156.279002999999. US Biological Life Sciences. | Worldwide |
| 2-Azetidin-1-yl-5-bromo-pyrimidine | 2-Azetidin-1-yl-5-bromo-pyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 850349-22-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H8BrN3, Molecular Weight: 214.06. US Biological Life Sciences. | Worldwide |
| 2-(Azetidin-1-yl)ethanol | 2-(Azetidin-1-yl)ethanol is used to prepare novel proline and morpholine derivatives as inhibitors of 11- β-hydroxysteroid dehydrogenase type 1 (11- β-hsd-1) for treatment of diabetes and obesity. It is also used in the synthesis of antitumor dibenzonaphthyridine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 67896-18-8. Pack Sizes: 100mg, 1g. Molecular Formula: C5H11NO, Molecular Weight: 101.15. US Biological Life Sciences. | Worldwide |
| 2-Azetidinecarboxylicacid,1-cyclohexyl- | 2-Azetidinecarboxylicacid,1-cyclohexyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS000071806, ALBB-006845, NSC135863, SBB010154, 1-Cyclohexyl-azetidine-2-carboxylic acid, BAS 03220333, 1-cyclohexylazetidine-2-carboxylic acid, SMR000012122, 18085-39-7. Product Category: Heterocyclic Organic Compound. CAS No. 18085-39-7. Molecular formula: C10H17NO2. Mole weight: 183.25. Purity: 0.96. IUPACName: 1-cyclohexylazetidine-2-carboxylic acid. Canonical SMILES: C1CCC(CC1)N2CCC2C(=O)O. Density: 1.186 g/cm³. Product ID: ACM18085397. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Azetidinomethyl-2,4-dimethylbenzophenone | 2'-Azetidinomethyl-2,4-dimethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-AZETIDINOMETHYL-2,4-DIMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898754-87-5. Molecular formula: C19H21NO. Mole weight: 279.38. Purity: 0.96. IUPACName: [2-(azetidin-1-ylmethyl)phenyl]-(2,4-dimethylphenyl)methanone. Canonical SMILES: CC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2CN3CCC3)C. Density: 1.113g/cm³. Product ID: ACM898754875. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Azetidinomethyl-2,5-dichlorobenzophenone | 2'-Azetidinomethyl-2,5-dichlorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-AZETIDINOMETHYL-2,5-DICHLOROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898755-25-4. Molecular formula: C17H15Cl2NO. Mole weight: 320.21. Purity: 0.96. IUPACName: [2-(azetidin-1-ylmethyl)phenyl]-(2,5-dichlorophenyl)methanone. Canonical SMILES: C1CN(C1)CC2=CC=CC=C2C(=O)C3=C(C=CC(=C3)Cl)Cl. Density: 1.321g/cm³. Product ID: ACM898755254. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Azetidinomethyl-2'-methoxybenzophenone | 2-Azetidinomethyl-2'-methoxybenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AZETIDINOMETHYL-2'-METHOXYBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898754-35-3. Molecular formula: C18H19NO2. Mole weight: 281.35. Purity: 0.96. IUPACName: [2-(azetidin-1-ylmethyl)phenyl]-(2-methoxyphenyl)methanone. Canonical SMILES: COC1=CC=CC=C1C(=O)C2=CC=CC=C2CN3CCC3. Density: 1.16g/cm³. Product ID: ACM898754353. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Azetidinomethyl-3,4-dichlorobenzophenone | 2'-Azetidinomethyl-3,4-dichlorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-AZETIDINOMETHYL-3,4-DICHLOROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898755-27-6. Molecular formula: C17H15Cl2NO. Mole weight: 320.21. Purity: 0.96. IUPACName: [2-(azetidin-1-ylmethyl)phenyl]-(3,4-dichlorophenyl)methanone. Canonical SMILES: C1CN(C1)CC2=CC=CC=C2C(=O)C3=CC(=C(C=C3)Cl)Cl. Density: 1.321g/cm³. Product ID: ACM898755276. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Azetidinomethyl-3'-carboethoxybenzophenone | 2-Azetidinomethyl-3'-carboethoxybenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AZETIDINOMETHYL-3'-CARBOETHOXYBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898754-56-8. Molecular formula: C20H21NO3. Mole weight: 323.39. Purity: 0.96. IUPACName: ethyl 3-[2-(azetidin-1-ylmethyl)benzoyl]benzoate. Canonical SMILES: CCOC(=O)C1=CC=CC(=C1)C(=O)C2=CC=CC=C2CN3CCC3. Density: 1.185g/cm³. Product ID: ACM898754568. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Azetidinomethyl-3-chloro-4-fluorobenzophenone | 2'-Azetidinomethyl-3-chloro-4-fluorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-AZETIDINOMETHYL-3-CHLORO-4-FLUOROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898755-01-6. Molecular formula: C17H15ClFNO. Mole weight: 303.76. Purity: 0.96. IUPACName: [2-(azetidin-1-ylmethyl)phenyl]-(3-chloro-4-fluorophenyl)methanone. Canonical SMILES: C1CN(C1)CC2=CC=CC=C2C(=O)C3=CC(=C(C=C3)F)Cl. Density: 1.294g/cm³. Product ID: ACM898755016. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Azetidinomethyl-3'-cyanobenzophenone | 2-Azetidinomethyl-3'-cyanobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AZETIDINOMETHYL-3'-CYANOBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898754-47-7. Molecular formula: C18H16N2O. Mole weight: 276.33. Purity: 0.96. IUPACName: 3-[2-(azetidin-1-ylmethyl)benzoyl]benzonitrile. Canonical SMILES: C1CN(C1)CC2=CC=CC=C2C(=O)C3=CC=CC(=C3)C#N. Product ID: ACM898754477. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Azetidinomethyl-3'-fluorobenzophenone | 2-Azetidinomethyl-3'-fluorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AZETIDINOMETHYL-3'-FLUOROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898754-80-8. Molecular formula: C17H16FNO. Mole weight: 269.31. Purity: 0.96. IUPACName: [2-(azetidin-1-ylmethyl)phenyl]-(3-fluorophenyl)methanone. Canonical SMILES: C1CN(C1)CC2=CC=CC=C2C(=O)C3=CC(=CC=C3)F. Product ID: ACM898754808. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Azetidinomethyl-3'-methoxybenzophenone | 2-Azetidinomethyl-3'-methoxybenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AZETIDINOMETHYL-3'-METHOXYBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898754-38-6. Molecular formula: C18H19NO2. Mole weight: 281.35. Purity: 0.96. IUPACName: [2-(azetidin-1-ylmethyl)phenyl]-(3-methoxyphenyl)methanone. Canonical SMILES: COC1=CC=CC(=C1)C(=O)C2=CC=CC=C2CN3CCC3. Density: 1.16g/cm³. Product ID: ACM898754386. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Azetidinomethyl-4'-cyanobenzophenone | 2-Azetidinomethyl-4'-cyanobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AZETIDIN-1-YLMETHYL-4-CYANOBENZOPHENONE, 898754-50-2, CTK5G3918, 2-azetidinomethyl-4-cyanobenzophenone, AKOS016020655, AG-H-63694. Product Category: Heterocyclic Organic Compound. CAS No. 898754-50-2. Molecular formula: C18H16N2O. Mole weight: 276.34102. Purity: 0.96. IUPACName: 4-[2-(azetidin-1-ylmethyl)benzoyl]benzonitrile. Canonical SMILES: C1CN(C1)CC2=CC=CC=C2C(=O)C3=CC=C(C=C3)C#N. Density: 1.22g/cm³. Product ID: ACM898754502. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Azetidinomethyl-4'-fluorobenzophenone | 2-Azetidinomethyl-4'-fluorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AZETIDINOMETHYL-4'-FLUOROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898754-83-1. Molecular formula: C17H16FNO. Mole weight: 269.31. Purity: 0.96. IUPACName: [2-(azetidin-1-ylmethyl)phenyl]-(4-fluorophenyl)methanone. Canonical SMILES: C1CN(C1)CC2=CC=CC=C2C(=O)C3=CC=C(C=C3)F. Density: 1.209g/cm³. Product ID: ACM898754831. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Azetidinomethyl-4'-methylbenzophenone | 2-Azetidinomethyl-4'-methylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AZETIDINOMETHYL-4'-METHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898775-51-4. Molecular formula: C18H19NO. Mole weight: 265.35. Purity: 0.96. IUPACName: [2-(azetidin-1-ylmethyl)phenyl]-(4-methylphenyl)methanone. Canonical SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2CN3CCC3. Density: 1.13g/cm³. Product ID: ACM898775514. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Azetidinone | 2-Azetidinone are β-lactams which maintain potential for antibiotic activity. Potential to act as tubulin polymerization inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 930-21-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C3H5NO, Molecular Weight: 71.08. US Biological Life Sciences. | Worldwide |
| 2-Azetidinone,1-(2-methyl-2-propenyl)-(9ci) | 2-Azetidinone,1-(2-methyl-2-propenyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Azetidinone,1-(2-methyl-2-propenyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 172326-86-2. Molecular formula: C7H11NO. Product ID: ACM172326862. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Azetidinone,4-(acetyloxy)-3-ethyl-,(3R)-(9ci) | 2-Azetidinone,4-(acetyloxy)-3-ethyl-,(3R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Azetidinone,4-(acetyloxy)-3-ethyl-,(3R)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 301154-81-4. Molecular formula: C7H11NO3. Product ID: ACM301154814. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Azetidinone,4-bromo-,(4R)-(9ci) | 2-Azetidinone,4-bromo-,(4R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Azetidinone,4-bromo-,(4R)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 594866-00-9. Molecular formula: C3H4BrNO. Product ID: ACM594866009. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Azido-1,3,4-tri-O-acetyl-2-deoxy-D-galacturonide methyl ester | 2-Azido-1,3,4-tri-O-acetyl-2-deoxy-D-galacturonide methyl ester, a compound of immense versatility, finds utility in the remarkable realm of biomedicine. Its manifold applications span from facilitating drug discovery to enabling targeted therapy. In the domain of pharmaceutical development, this product unfurls pathways towards combating an array of diseases, encompassing cancer and viral infections alike. Moreover, its potential as a research instrument fosters a deeper understanding of carbohydrate-based therapeutics and the intricacies of glycosylation processes, thus enriching the realm of biomedical research. Synonyms: 2-Azido-2-deoxy-a-D-galactopyranuronic acid 1,3,4-triacetate methyl ester. CAS No. 81997-92-4. Molecular formula: C13H17N3O9. Mole weight: 359.29. | |
| 2-Azido-1,3-bis[(2,2-dimethyl-1,3-dioxan-5-yl)oxy]propane | 2-Azido-1,3-bis[(2,2-dimethyl-1,3-dioxan-5-yl)oxy]propane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1392500-07-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 2-?Azido-?1, ?3-?di methyl imidazoliniu?m Hexafluorophosphate | 2-?Azido-?1, ?3-?di methyl imidazoliniu?m Hexafluorophosphate is a reagent used in the total synthesis of Lycopalhine A. Also a reactant in the preparation of inert lanthanide complexes as responsive luminescent reporters. Group: Biochemicals. Grades: Highly Purified. CAS No. 1266134-54-6. Pack Sizes: 250mg, 500mg. Molecular Formula: C5H10N5+; PF6-, Molecular Weight: 140.171449599999. US Biological Life Sciences. | Worldwide |
| 2-Azido-1,3-dimethylimidazolinium Hexafluorophosphate | 2-Azido-1,3-dimethylimidazolinium Hexafluorophosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1266134-54-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 2-Azido-1,3-di-o-pivaloyl-D-erythro-Sphingosine ((2S,3R,4E)-2-Azido-1,3-di-o-pivaloyl-4-octadecene-3-ol) | A derivative of S. Group: Biochemicals. Alternative Names: (2S,3R,4E)-2-Azido-1,3-di-o-pivaloyl-4-octadecene-3-ol. Grades: Highly Purified. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| 2-Azido-1-(4'-methoxy-3'-sulfonamidophenyl)-1-propanone | 2-Azido-1-(4'-methoxy-3'-sulfonamidophenyl)-1-propanone. Group: Biochemicals. Alternative Names: 5- (2-Azido-1-oxopropyl ) -2-methoxy Benzene sulfonamide. Grades: Highly Purified. CAS No. 1189968-86-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H12N4O4S. US Biological Life Sciences. | Worldwide |
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