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| Product | Description | |
|---|---|---|
| 2-Anthracen-9-yl-benzothiazole | 2-Anthracen-9-yl-benzothiazole. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 102183-23-3. Molecular formula: C21H13NS. Mole weight: 311.4. Purity: 0.96. IUPACName: 2-anthracen-9-yl-1,3-benzothiazole. Product ID: ACM102183233. Alfa Chemistry ISO 9001:2015 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. Uses: Designed for use in research and industrial production. Additional or 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). Product Category: Boronic Acids. CAS No. 141981-64-8. Molecular formula: C14H11BO2. Mole weight: 222.05. Product ID: ACM141981648. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Anthraceneboronic Acid (contains varying amounts of Anhydride) | 2-Anthraceneboronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 141981-64-8. Product ID: anthracen-2-ylboronic acid. Molecular formula: 222.05. Mole weight: C14H11BO2. B(C1=CC2=CC3=CC=CC=C3C=C2C=C1)(O)O. 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. PKWBMOXZIMVOJT-UHFFFAOYSA-N. |  |
| 2-Anthraceneboronic Acid, (contains varying amounts of Anhydride) | 2-Anthraceneboronic Acid, (contains varying amounts of Anhydride). Group: Electroluminescence materials. CAS No. 141981-64-8. Product ID: anthracen-2-ylboronic acid. Molecular formula: 222.05g/mol. Mole weight: C14H11BO2. B(C1=CC2=CC3=CC=CC=C3C=C2C=C1)(O)O. 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. PKWBMOXZIMVOJT-UHFFFAOYSA-N. | |
| 2-Anthracenecarboxylic Acid | 2-Anthracenecarboxylic Acid. Group: Small molecule semiconductor building blocks. Alternative Names: 2-Anthroic Acid. CAS No. 613-08-1. Product ID: anthracene-2-carboxylic acid. Molecular formula: 222.24. Mole weight: C15H10O2. C1=CC=C2C=C3C=C(C=CC3=CC2=C1)C(=O)O. 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). RZRJYURCNBXIST-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 2-Anthracene isothiocyanate | 2-Anthracene isothiocyanate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Anthracenesulfonicacid,1-amino-4-[[3-[(hexahydro-2-oxo-1H-azepin-1-yl)methyl]-4-methoxyphenyl]amino]-9,10-dihydro-9,10-dioxo- | 2-Anthracenesulfonicacid,1-amino-4-[[3-[(hexahydro-2-oxo-1H-azepin-1-yl)methyl]-4-methoxyphenyl]amino]-9,10-dihydro-9,10-dioxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 250-871-8, CID11970463, 1-Amino-4-((3-((hexahydro-2-oxo-1H-azepin-1-yl)methyl)-4-methoxyphenyl)amino)-9,10-dihydro-9,10-dioxoanthracene-2-sulphonic acid, 31949-65-2. Product Category: Heterocyclic Organic Compound. CAS No. 31949-65-2. Molecular formula: C28H27N3O7S. Mole weight: 549.59488. Purity: 0.96. IUPACName: 1-amino-4-[4-methoxy-3-[(2-oxoazepan-1-yl)methyl]anilino]-9,10-dioxoanthracene-2-sulfonic acid. Canonical SMILES: COC1=C(C=C(C=C1)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)S(=O)(=O)O)CN5CCCCCC5=O. Density: 1.466g/cm³. ECNumber: 250-871-8. Product ID: ACM31949652. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Anthracenesulfonyl chloride | BioReagent, suitable for fluorescence, ?90.0% (HPLC). Group: Derivatization reagents hplc. |  |
| 2-Anthracenylsulfonyl chloride | 2-Anthracenylsulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: anthracene-2-sulfonyl chloride. Product Category: Other Fluorophores. Appearance: Yellow powder. CAS No. 17407-98-6. Molecular formula: C14H9ClO2S. Mole weight: 276.74. Purity: 90%+. Product ID: ACM17407986. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Anthracenesulfonyl chloride. | |
| 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 | 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. Grades: ≥98% by HPLC. CAS No. 524-95-8. Molecular formula: C14H16BNO. Mole weight: 225.10. |  |
| 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-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. Grades: ≥ 98% by HPLC. Molecular formula: C25H42N7O12P. Mole weight: 663.6. | |
| 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-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. Grades: >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. Group: Natural products. CAS No. 53847-30-6. Pack Sizes: 1 mg (26.4 mM * 100 μL in Acetonitrile). Product ID: HY-W011051. |  |
| 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-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. CAS No. 49805-30-3. Product ID: 1-01741. Molecular formula: C6H7NO. Mole weight: 109.13. Purity: 0.98. Properties: mp 54-58 °C. |  |
| 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-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. Grades: ≥ 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. | |
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