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| Product | Description | |
|---|---|---|
| 2-Anilinopyrimidine-5-carbaldehyde,97% | 2-Anilinopyrimidine-5-carbaldehyde,97%. Alternative Names: 2-(phenylamino)pyrimidine-5-carbaldehyde, 108002-87-5, 2-(Phenylamino)pyrimidine-5-carboxaldehyde, CTK4A5804, 2-Anilinopyrimidine-5-carboxaldehyde, SBB092462, ZINC26340371, AKOS000283931, AG-D-24095, CC69204, KB-81038, I14-99186, 1080028-75-6. CAS No. 1080028-75-6. Purity: 96%. Product ID: ACM1080028756. Molecular formula: C11H9N3O. Mole weight: 199.21. IUPAC Name: 2-anilinopyrimidine-5-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-Anisic Acid | Anisic Acid. CAS No. 579-75-9. Categories: 2-methoxybenzoic acid; o-anisic acid. |  Pennsylvania PA |
| 2-Anisidine-4-hydroxyethylsulfonesulfateester | 2-Anisidine-4-hydroxyethylsulfonesulfateester. Alternative Names: 2-Anisidine-4-?-hydroxyethylsulfonesulfateester;2-[(3-amino-4-methoxyphenyl)sulphonyl]ethyl hydrogen sulphate;2-(3-amino-4-methoxyphenylsulfonyl)ethyl hydrogen sulfate;2-ANISIDINE-4-B-HYDROXYETHYL SULFONE SULFATE ESTER;O-Anisidine-4-Beta-EthylSulfonylSulfate;2-ANISIDINE-4-BETA-HYDROXYETHYL SULFONE SULFATE ESTER;O-ANISIDINE-4-VINYL SULFONE ESTER;2-[(4-AMINO-5-METHOXY PHENYL)SULFONYL]-ETHANOL, HYDROGEN SULFATE ESTER. CAS No. 10079-20-6. Product ID: ACM10079206. Molecular formula: C9H13NO7S2. Mole weight: 311.33202. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Anisidonemethylenemalonic acid diethyl ester | 2-Anisidonemethylenemalonic acid diethyl ester. Alternative Names: 2-ANISIDONEMETHYLENEMALONIC ACID DIETHYL ESTER;DIETHYL 2-[(2-METHOXYANILINO)METHYLENE]MALONATE. CAS No. 104007-09-2. Product ID: ACM104007092. Molecular formula: C15H19NO5. Mole weight: 293.32. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Anthracen-9-yl-benzothiazole | 2-Anthracen-9-yl-benzothiazole. Alternative Names: Benzothiazole,2-(9-anthracenyl)-, 102183-23-3, ACMC-1BVCU, AGN-PC-00Q06X, CTK4A0762, Benzothiazole, 2-(9-anthracenyl)-, AG-D-10653, Benzothiazole,2-(9-anthryl)- (6CI); 2-(9-Anthryl)benzothiazole. CAS No. 102183-23-3. Purity: 96%. Product ID: ACM102183233. Molecular formula: C21H13NS. Mole weight: 311.4. IUPAC Name: 2-anthracen-9-yl-1,3-benzothiazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Anthraceneboronic acid | 2-Anthraceneboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 141981-64-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H11BO2, Molecular Weight: 222.05. US Biological Life Sciences. |  Worldwide |
| 2-Anthraceneboronic acid | 2-Anthraceneboronic acid. Alternative Names: anthracen-2-ylboronic acid;2-Anthraceneboronic Acid (contains varying amounts of Anhydride);2-Anthracenylboronic acid;2-Anthrylboronic acid;Boronic acid, 2-anthracenyl- (9CI). CAS No. 141981-64-8. Product ID: ACM141981648. Molecular formula: C14H11BO2. Mole weight: 222.05. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Anthraceneboronic Acid (contains varying amounts of Anhydride) | 2-Anthraceneboronic Acid (contains varying amounts of Anhydride). CAS No. 141981-64-8. Molecular formula: C14H11BO2. Mole weight: 222.05. IUPAC Name: anthracen-2-ylboronic acid. SMILES: B(C1=CC2=CC3=CC=CC=C3C=C2C=C1)(O)O. InChI: InChI=1S/C14H11BO2/c16-15(17)14-6-5-12-7-10-3-1-2-4-11(10)8-13(12)9-14/h1-9,16-17H. |  |
| 2-Anthraceneboronic Acid, (contains varying amounts of Anhydride) | 2-Anthraceneboronic Acid, (contains varying amounts of Anhydride). CAS No. 141981-64-8. Molecular formula: C14H11BO2. Mole weight: 222.05g/mol. IUPAC Name: anthracen-2-ylboronic acid. SMILES: B(C1=CC2=CC3=CC=CC=C3C=C2C=C1)(O)O. InChI: InChI=1S/C14H11BO2/c16-15(17)14-6-5-12-7-10-3-1-2-4-11(10)8-13(12)9-14/h1-9,16-17H. | |
| 2-Anthracenecarboxylic Acid | 2-Anthracenecarboxylic Acid. Alternative Names: 2-Anthroic Acid. CAS No. 613-08-1. Molecular formula: C15H10O2. Mole weight: 222.24. Purity: >98.0%(GC)(T). IUPAC Name: anthracene-2-carboxylic acid. SMILES: C1=CC=C2C=C3C=C(C=CC3=CC2=C1)C(=O)O. InChI: InChI=1S/C15H10O2/c16-15(17)13-6-5-12-7-10-3-1-2-4-11(10)8-14(12)9-13/h1-9H,(H,16,17). | |
| 2-Anthracenecarboxylic acid, 11-(dimethylamino)undecyl ester | 2-Anthracenecarboxylic acid, 11-(dimethylamino)undecyl ester. CAS No. 89003-84-9. Product ID: ACM89003849. Molecular formula: C28H37NO2. Mole weight: 419.59888. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Anthracenecarboxylic acid, 13-(dimethylamino)tridecyl ester | 2-Anthracenecarboxylic acid, 13-(dimethylamino)tridecyl ester. CAS No. 89003-86-1. Product ID: ACM89003861. Molecular formula: C30H41NO2. Mole weight: 447.65204. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Anthracenecarboxylic acid, 15-(dimethylamino)pentadecyl ester | 2-Anthracenecarboxylic acid, 15-(dimethylamino)pentadecyl ester. CAS No. 89003-88-3. Product ID: ACM89003883. Molecular formula: C32H45NO2. Mole weight: 475.7052. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Anthracenecarboxylic acid, 17-(dimethylamino)heptadecyl ester | 2-Anthracenecarboxylic acid, 17-(dimethylamino)heptadecyl ester. CAS No. 89003-90-7. Product ID: ACM89003907. Molecular formula: C34H49NO2. Mole weight: 503.75836. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Anthracene isothiocyanate | 2-Anthracene isothiocyanate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Anthracenesulfonyl chloride | A derivatizing reagent with strong fluorescence. Has an emission maximum at 421 nm, as well as lower maxima at 405, 435 and 450 nm. Group: Biochemicals. Grades: Highly Purified. CAS No. 17407-98-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H9ClO2S, Molecular Weight: 276.74. US Biological Life Sciences. | Worldwide |
| 2-Anthracenylsulfonyl chloride | 2-Anthracenylsulfonyl chloride. Alternative Names: anthracene-2-sulfonyl chloride. CAS No. 17407-98-6. Purity: 90%+. Product ID: ACM17407986. Molecular formula: C14H9ClO2S. Mole weight: 276.74. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Anthraquinonesulfonic Acid Sodium Salt-d7 | 2-Anthraquinonesulfonic Acid Sodium Salt-d7. Group: Biochemicals. Alternative Names: 9,10-Dihydro-9,10-dioxo-2-anthracenesulfonic Acid Sodium Salt-d7; 2-Anthraquinonesulfonic Acid Sodium Salt-d7; 2-Sulfoanthraquinone Sodium Salt-d7; Anthraquinone-2-sulfonate Sodium Salt-d7; Sodium 2-Anthrachinonesulphonat e-d7; Sodium 2-Anthraquinonesulfonate-d7; Sodium 9,10-Anthraquinone-2-sulfonate-d7; Sodium β-Anthraquinonesulfonate-d7. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C14D7NaO5S, Molecular Weight: 317.3. US Biological Life Sciences. | Worldwide |
| 2-APB | A functional and membrane permeable D-myo-inositol 1,4,5-trisphosphate (IP3) receptor antagonist (IC50 = 42uM). Stimulates store-operated calcium (SOC) release at low concentrations (< 10uM) and inhibits it at higher concentrations (up to 50uM). Increases STIM-Orai channel conductance and limits ion selectivity. Modulator of TRP channels; blocks TRPC1, TRPC3, TRPC5, TRPC6, TRPV6, TRPM3, TRPM7, TRPM8 and TRPP2 and at higher concentrations stimulates TRPV1, TRPV2 and TRPV3. Also blocks specific gap channel subtypes. Group: Biochemicals. Grades: Highly Purified. CAS No. 524-95-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 2-APB | 2-APB, a transient receptor potential (TRP) activator for TRPV1, TRPV2, and TRPV3, could probably be used against diseases caused by hypersensitivity and temperature misregulation. Synonyms: 2-Aminoethoxydiphenylborane. Grade: ≥98% by HPLC. CAS No. 524-95-8. Molecular formula: C14H16BNO. Mole weight: 225.10. |  |
| 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-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-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-Arachidonoylglycerol | 2-Arachidonoylglycerol is a second endogenous cannabinoid ligand in the central nervous system. Uses: Scientific research. Category: Signaling pathways. CAS No. 53847-30-6. Pack Sizes: 1 mg (26.4 mM * 100 μL in Acetonitrile). Product ID: HY-W011051. |  |
| 2-Arachidonoylglycerol-d5 | 2-Arachidonoylglycerol-d5 is the deuterium labeled 2-Arachidonoylglycerol. 2-Arachidonoylglycerol is a second endogenous cannabinoid ligand in the central nervous system. Uses: Scientific research. Category: Signaling pathways. CAS No. 2522598-88-3. Pack Sizes: 100 μg (1.30 mM * 200 μL in Acetonitrile). Product ID: HY-W011051S1. | |
| 2-Arachidonoylglycerol-d8 | 2-Arachidonoylglycerol-d8 is the deuterium labeled 2-Arachidonoylglycerol. 2-Arachidonoylglycerol is a second endogenous cannabinoid ligand in the central nervous system. Uses: Scientific research. Category: Signaling pathways. CAS No. 924894-97-3. Pack Sizes: 25 μg (258.67 μM * 250 μL in Acetonitrile). Product ID: HY-W011051S. | |
| 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] | 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-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[2.2.1]hept-5-en-3-one | 2-Azabicyclo[2.2.1]hept-5-en-3-one. Uses: For analytical and research use. Alternative Names: (+/-)-2-Azabicyclo[2.2.1]hept-5-en-3-one; 4-Amino-2-cyclopentene-1-carboxylic acid; Vince lactam. CAS No. 49805-30-3. Molecular formula: C6H7NO. Mole weight: 109.13. IUPAC Name: 2-azabicyclo[2.2.1]hept-5-en-3-one. Catalog: APB49805303. |  |
| 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]hept-5-ene-2-aceticacid(9ci) | 2-Azabicyclo[2.2.1]hept-5-ene-2-aceticacid(9ci). Alternative Names: 2-Azabicyclo[2.2.1]hept-5-ene-2-aceticacid(9CI). CAS No. 130687-30-8. Product ID: ACM130687308. Molecular formula: C8H11NO2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Azabicyclo[2.2.1]hept-5-ene-3-carboxylicacid,ethylester,exo-(9CI) | 2-Azabicyclo[2.2.1]hept-5-ene-3-carboxylicacid,ethylester,exo-(9CI). CAS No. 166735-46-2. Product ID: ACM166735462. Molecular formula: C9H13NO2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Azabicyclo[2.2.1]heptan-6-ol,acetate(ester),(1s-exo)-(9ci) | 2-Azabicyclo[2.2.1]heptan-6-ol,acetate(ester),(1s-exo)-(9ci). CAS No. 145374-99-8. Product ID: ACM145374998. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Aza-bicyclo[2.2.1]heptane-2,7-dicarboxylic acid 2-tert-butyl ester | 2-Aza-bicyclo[2.2.1]heptane-2,7-dicarboxylic acid 2-tert-butyl ester. Alternative Names: 2-Aza-bicyclo[2.2.1]heptane-2,7-dicarboxylic acid 2-tert-butyl ester, 1251007-76-7, WT1188, AKOS015900941, AM803103, DB-062350, I14-16118, 1251007-76-7 2-Aza-bicyclo[2.2.1]heptane-2,7-dicarboxylic acid 2-tert-butyl ester. CAS No. 1251007-76-7. Purity: 96%. Product ID: ACM1251007767. Molecular formula: C12H19NO4. Mole weight: 241.283560 [g/mol]. IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[2.2.1]heptane-7-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Azabicyclo[2.2.1]heptane-3-carboxylicacid,ethylester,(1R,3R,4S)-(9CI) | 2-Azabicyclo[2.2.1]heptane-3-carboxylicacid,ethylester,(1R,3R,4S)-(9CI). CAS No. 161511-86-0. Product ID: ACM161511860. Molecular formula: C9H15NO2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Azabicyclo[2.2.2]oct-5-ene-3-carboxylicacid,[1s-(1alpha,3alpha,4alpha)]-(9ci) | 2-Azabicyclo[2.2.2]oct-5-ene-3-carboxylicacid,[1s-(1alpha,3alpha,4alpha)]-(9ci). Alternative Names: 2-Azabicyclo[2.2.2]oct-5-ene-3-carboxylicacid,[1S-(1alpha,3alpha,4alpha)]-(9CI). CAS No. 184851-29-4. Product ID: ACM184851294. Molecular formula: C8H11NO2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Azabicyclo[2.2.2]octane-3-carboxylicacid,(3S)-(9ci) | 2-Azabicyclo[2.2.2]octane-3-carboxylicacid,(3S)-(9ci). CAS No. 109583-12-2. Product ID: ACM109583122. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Azabicyclo[3.1.0]hexane-1-carboxylicacid,methylester,(1R)-(9ci) | 2-Azabicyclo[3.1.0]hexane-1-carboxylicacid,methylester,(1R)-(9ci). Alternative Names: 2-Azabicyclo[3.1.0]hexane-1-carboxylicacid,methylester,(1R)-(9CI). CAS No. 145631-97-6. Product ID: ACM145631976. Molecular formula: C7H11NO2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Azabicyclo[3.1.0]hexane-2,3-dicarboxaMide, N2-[1-(aMinocarbonyl)-5-(cyanoMethoxy)-1H-indol-3-yl]-N3-[(3-chloro-2-fluorophenyl)Methyl]-, (1R,3S,5R)- | 2-Azabicyclo[3.1.0]hexane-2,3-dicarboxaMide, N2-[1-(aMinocarbonyl)-5-(cyanoMethoxy)-1H-indol-3-yl]-N3-[(3-chloro-2-fluorophenyl)Methyl]-, (1R,3S,5R)-. CAS No. 1386452-03-4. Product ID: ACM1386452034. Molecular formula: C25H22ClFN6O4. Mole weight: 524.9313832. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Azabicyclo[3.2.0]hepta-3,6-diene-2-carboxylic acid,4,7-dimethyl-,methyl ester | 2-Azabicyclo[3.2.0]hepta-3,6-diene-2-carboxylic acid,4,7-dimethyl-,methyl ester. CAS No. 156301-69-8. Product ID: ACM156301698. Molecular formula: C10H13NO2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Azabicyclo[3.2.0]hepta-3,6-diene-2-carboxylicacid,methylester(9CI) | 2-Azabicyclo[3.2.0]hepta-3,6-diene-2-carboxylicacid,methylester(9CI). CAS No. 156301-71-2. Product ID: ACM156301712. Molecular formula: C8H9NO2. Alfa Chemistry - ISO 9001:32057 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. CAS No. 1279816-43-1. Purity: 97%. Product ID: ACM1279816431. Molecular formula: C11H17NO3. Mole weight: 211.26. IUPAC Name: Tert-butyl 6-oxo-2-azabicyclo[3.2.0]heptane-2-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC2C1CC2=O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Azabicyclo[3.3.0]octane-3-carboxylic acid | 2-Azabicyclo[3.3.0]octane-3-carboxylic acid. Alternative Names: 2-azabicyclo[3.3.0]octane-3-carboxylic acid;Cyclopenta[b]pyrrole-2-carboxylic acid, octahydro-, (2S,3aS,6aS)- (9CI). CAS No. 109428-53-7. Product ID: ACM109428537. Molecular formula: C8H13NO2. Mole weight: 155.19. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-AZABICYCLO[3,3,1] OCTANYL-3-FORMIC ACID | 2-AZABICYCLO[3,3,1] OCTANYL-3-FORMIC ACID. Alternative Names: 2-AZABICYCLO[3,3,1] OCTANYL-3-FORMIC ACID;Cyclopenta[b]pyrrole-2-carboxylic acid, octahydro- (9CI). CAS No. 118353-96-1. Product ID: ACM118353961. Molecular formula: C9H15NO2. Mole weight: 169.22. Alfa Chemistry - ISO 9001:32057 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[3.3]heptane-2,6-dicarboxylic acid 2-benzyl ester | 2-Azaspiro[3.3]heptane-2,6-dicarboxylic acid 2-benzyl ester. Alternative Names: 1291487-33-6, 2-CBZ-2-AZA-SPIRO[3.3]HEPTANE-6-CARBOXYLIC ACID, 2-Azaspiro[3.3]heptane-2,6-dicarboxylic acid 2-benzyl ester, 2-[(benzyloxy)carbonyl]-2-azaspiro[3.3]heptane-6-carboxylic acid, AKOS015950357, PB34946, RP07838, KB-21919, AM20020373, C-8880, 6-BENZYLOXYCARBONYL-6-AZASPIRO[3.3]HEPTANE-2-CARBOXYLIC ACID. CAS No. 1291487-33-6. Purity: 96%. Product ID: ACM1291487336. Molecular formula: C15H17NO4. Mole weight: 275.31. IUPAC Name: 2-phenylmethoxycarbonyl-2-azaspiro[3.3]heptane-6-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Azaspiro[3.3]heptane-2,6-dicarboxylic acid 2-tert-butyl ester | 2-Azaspiro[3.3]heptane-2,6-dicarboxylic acid 2-tert-butyl ester. Alternative Names: 1211526-53-2, 2-(tert-Butoxycarbonyl)-2-azaspiro[3.3]heptane-6-carboxylic acid, 2-BOC-2-AZA-SPIRO[3.3]HEPTANE-6-CARBOXYLIC ACID, 2-Azaspiro[3.3]heptane-2,6-dicarboxylic acid 2-tert-butyl ester, CTK8B6583, ANW-53699, AKOS005266577, PB33393, RP07571, AK-88618, KB-21001, AM20070576, FT-0686056, Y7244, C-8877, 6-TERT-BUTOXYCARBONYL-6-AZASPIRO[3.3]HEPTANE-2-CARBOXYLIC ACID, 1211526-53-2 2-Azaspiro[3.3]heptane-2,6-dicarboxylic acid 2-tert-butyl ester, 2-AZASPIRO[3.3]HEPTANE-2,6-DICARBOXYLIC ACID, 2-(1,1-DIMETHYLETHYL) ESTER. CAS No. 1211526-53-2. Purity: 96%. Product ID: ACM1211526532. Molecular formula: C12H19NO4. Mole weight: 241.28. IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azaspiro[3.3]heptane-6-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Azaspiro[3.3]heptane-2-carboxylic acid tert-butyl ester 95+% | 2-Azaspiro[3.3]heptane-2-carboxylic acid tert-butyl ester 95+%. CAS No. 1259489-92-3. Product ID: ACM1259489923. Molecular formula: C11H19NO2. Mole weight: 197.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Azaspiro[3.3]heptane-6-carboxylic acid hcl 95+% | 2-Azaspiro[3.3]heptane-6-carboxylic acid hcl 95+%. Alternative Names: 1,1,1-trifluoroacetone; 2-azaspiro[3.3]heptane-6-carboxylic acid, 1172252-57-1. CAS No. 1172252-57-1. Purity: 96%. Product ID: ACM1172252571. Molecular formula: C7H12ClNO2. Mole weight: 177.63. IUPAC Name: 2-azaspiro[3.3]heptane-6-carboxylic acid;1,1,1-trifluoropropan-2-one. Alfa Chemistry - ISO 9001:32057 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-(Azepan-1-ium-1-ylmethyl)-1-(4-methylphenyl)butan-1-one chloride | 2-(Azepan-1-ium-1-ylmethyl)-1-(4-methylphenyl)butan-1-one chloride. Alternative Names: TG-14, 2-((Hexahydro-1H-azepin-1-yl)methyl)-4-methylbutyrophenone hydrochloride, BUTYROPHENONE, 2-((HEXAHYDRO-1H-AZEPIN-1-YL)METHYL)-4-METHYL-, HYDROCHLORIDE, AC1L1TCN, AC1Q1SDG, LS-48449, 1-[2-(4-methylbenzoyl)butyl]azepanium chloride, 2-(azepan-1-ium-1-ylmethyl)-1-(4-methylphenyl)butan-1-one chloride, 111443-80-2. CAS No. 111443-80-2. Purity: 96%. Product ID: ACM111443802. Molecular formula: C18H28ClNO. Mole weight: 309.874 g/mol. IUPAC Name: 2-(azepan-1-ium-1-ylmethyl)-1-(4-methylphenyl)butan-1-one;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(Azepan-1-ium-1-ylmethyl)-1-phenylbutan-1-one chloride | 2-(Azepan-1-ium-1-ylmethyl)-1-phenylbutan-1-one chloride. 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. CAS No. 111475-15-1. Purity: 96%. Product ID: ACM111475151. Molecular formula: C17H26ClNO. Mole weight: 295.847 g/mol. IUPAC Name: 2-(azepan-1-ium-1-ylmethyl)-1-phenylbutan-1-one chloride. Alfa Chemistry - ISO 9001:32057 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-(Azepan-4-yl)-1,2,3,4-tetrahydroisoquinoline | 2-(Azepan-4-yl)-1,2,3,4-tetrahydroisoquinoline. Alternative Names: 2-(Azepan-4-yl)-1,2,3,4-tetrahydroisoquinoline;2-(Hexahydro-1H-azepin-4-yl)-1,2,3,4-tetrahydroisoquinoline. CAS No. 1069473-59-1. Purity: 96%. Product ID: ACM1069473591. Molecular formula: C15H22N2. Mole weight: 230.35. IUPAC Name: 2-(azepan-4-yl)-3,4-dihydro-1H-isoquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
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