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| Product | Description | |
|---|---|---|
| 3- (Butylsulfonamido) phenylboronic Acid | 3- (Butylsulfonamido) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072945-65-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H16BNO4S, Molecular Weight: 257.11. US Biological Life Sciences. |  Worldwide |
| 3-Butyltetrahydro-2,4,6-trioxo-2H-pyrimidine-1-acetic acid | 3-Butyltetrahydro-2,4,6-trioxo-2H-pyrimidine-1-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1(2H)-Pyrimidineacetic acid, 3-butyltetrahydro-2,4,6-trioxo-, 63059-37-0, 63976-07-8, AC1L3CEX, AC1Q6FBP, SureCN9016557, CTK2F7526, 3-Butyltetrahydro-2,4,6-trioxo-2H-pyrimidine-1-acetic acid, KST-1B6816, EINECS 263-815-2, AR-1B0866, 1-Butyl-3-carboxymethylbarbituricacid, AG-G-33010, 2-(3-butyl-2,4,6-trioxo-1,3-diazinan-1-yl)acetic acid, 1(2H)-Pyrimidineaceticacid, 3-butyltetrahydro-2,4,6-trioxo-. Product Category: Heterocyclic Organic Compound. CAS No. 63059-37-0. Molecular formula: C10H14N2O5. Mole weight: 242.228560 [g/mol]. Purity: 0.96. IUPACName: 2-(3-butyl-2,4,6-trioxo-1,3-diazinan-1-yl)acetic acid. Canonical SMILES: CCCCN1C(=O)CC(=O)N(C1=O)CC(=O)O. Density: 1.339g/cm³. ECNumber: 263-815-2. Product ID: ACM63059370. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-Butylthiophene | 3-Butylthiophene. Group: Electroluminescence materials other electronic materials polymers. Alternative Names: Thiophene, 3-butyl-. CAS No. 34722-01-5. Product ID: 3-butylthiophene. Molecular formula: 140.25. Mole weight: C8H12S. CCCCC1=CSC=C1. InChI=1S / C8H12S / c1-2-3-4-8-5-6-9-7-8 / h5-7H, 2-4H2, 1H3. KPOCSQCZXMATFR-UHFFFAOYSA-N. 98%+. |  |
| 3- (Butylthio) phenylboronic acid | 3- (Butylthio) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 884868-03-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H15BO2S, Molecular Weight: 210.1. US Biological Life Sciences. | Worldwide |
| 3-(Butylthio)propanoic acid | 3-(Butylthio)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(butylthio)propanoic acid, Propanoic acid, 3-(butylthio)-, Propionic acid, 3-(butylthio)-, NSC8524, 3-(Butylsulfanyl)propanoic acid, ZERO/001468, MolPort-001-758-776, ALBB-006620, CID222479, STK504036, 22002-73-9. Product Category: Heterocyclic Organic Compound. CAS No. 22002-73-9. Molecular formula: C7H14O2S. Mole weight: 162.25. Purity: 0.96. IUPACName: 3-butylsulfanylpropanoic acid. Canonical SMILES: CCCCSCCC(=O)O. Density: 1.062g/cm³. Product ID: ACM22002739. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Butyn-1-amine | 3-Butyn-1-amine is a reagent used to prepare alkylaminodiaryl -dihydropyrazoles as potent, water-soluble inhibitors of mitotic kinesin spindle protein inhibitors. It is also used to synthesize oxoquinoline derivatives as cannabinoid CB2 receptor ligands. Group: Biochemicals. Grades: Highly Purified. CAS No. 14044-63-4. Pack Sizes: 100mg, 1 g. Molecular Formula: C4H7N, Molecular Weight: 69.11. US Biological Life Sciences. | Worldwide |
| 3-Butyn-1-amine hydrochloride | 3-Butyn-1-amine hydrochloride. Group: Biochemicals. Alternative Names: But-3-ynylamine hydrochloride. Grades: Highly Purified. CAS No. 88211-50-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Butyn-1-amine hydrochloride ≥95% (NMR) | 3-Butyn-1-amine hydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Butyn-1-ol | 3-Butyn-1-ol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. 3-Butyn-1-ol is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 927-74-2. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W001947. |  |
| 3-Butyn-1-ol | 3-Butyn-1-ol. CAS No: 927-74-2 |  Sarchem Laboratories New Jersey NJ |
| 3-Butyn-1-ol | 100g Pack Size. Group: Building Blocks, Organics. Formula: C4H6O. CAS No. 927-74-2. Prepack ID 67054765-100g. Molecular Weight 70.09. See USA prepack pricing. |  |
| 3-Butyn-1-Ol | 3-Butyn-1-Ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hydroxy-Butyne. Product Category: Alkynes. Appearance: Transparent liquid. CAS No. 927-74-2. Molecular formula: C4H6O. Mole weight: 70.09. Purity: 0.98. IUPACName: but-3-yn-1-ol. Canonical SMILES: C#CCCO. Density: 0.9±0.1 g/cm3. Product ID: ACM927742. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Butyn-1-OL | 3-Butyn-1-OL. Group: Biochemicals. Grades: Highly Purified. CAS No. 927-74-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 3-Butyn-2-ol | 3-Butyn-2-ol is an intermediate used to prepare aminoindanes with inhibitory activity toward acetylcholine esterase and monoamine oxidase useful as anti-Alzheimer's agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 2028-63-9. Pack Sizes: 1g, 5g. Molecular Formula: C4H6O, Molecular Weight: 70.09. US Biological Life Sciences. | Worldwide |
| 3-Butyn-2-ol,2-methyl-4-(trimethylsilyl)- | 3-Butyn-2-ol,2-methyl-4-(trimethylsilyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-HYDROXY-3-METHYL-1-TRIMETHYLSILYL-1-BUTYNE; 2-methyl-4-trimethylsilyl-3-butyn-2-ol. Product Category: Silanols. Appearance: Transparent liquid. CAS No. 5272-33-3. Molecular formula: C8H16OSi. Mole weight: 156.3. Purity: 95%+. IUPACName: 2-methyl-4-trimethylsilylbut-3-yn-2-ol. Canonical SMILES: CC(C)(C#C[Si](C)(C)C)O. Density: 0.882 g/cm³. Product ID: ACM5272333. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Butyn-2-One | 3-Butyn-2-One. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Heptadecafluor-octan-1-sulfonylchlorid; n-C8F17SO2Cl; perfluorooctylsulfochlorure; heptadecafluoro-octane-1-sulfonyl chloride; Perfluoro-1-octanesulfonyl chloride; Heptadecafluoro-1-octanesulfonyl chloride; PERFLUOROOCTANESULPHONYL CHLORIDE; perfluoroocta. Product Category: Heterocyclic Organic Compound. CAS No. 423-60-5. Molecular formula: C8ClF17O2S. Mole weight: 518.575. Purity: 0.96. IUPACName: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonyl chl. Density: 1.813g/cm³. Product ID: ACM423605. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Buten-2-one. | |
| 3-Butyn-2-one,4-cyclopentyl- | 3-Butyn-2-one,4-cyclopentyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Butyn-2-one,4-cyclopentyl-;3-Butyn-2-one, 4-cyclopentyl- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 116815-83-9. Molecular formula: C9H12O. Mole weight: 136.19098. Product ID: ACM116815839. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Cyclopentylbut-3-yn-2-one. | |
| 3-butynoic acid | 3-butynoic acid. CAS No: 2345-51-9 | Sarchem Laboratories New Jersey NJ |
| 3-Butynoic acid | 3-Butynoic acid is an inhibitor of acyl CoA dehydrogenase [1]. 3-Butynoic acid is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Natural products. CAS No. 2345-51-9. Pack Sizes: 10 mM * 1 mL; 250 mg; 500 mg; 1 g. Product ID: HY-W004784. | |
| 3-Butynoic acid | 3-Butynoic acid. Group: Biochemicals. Alternative Names: But-3-ynoic acid. Grades: Highly Purified. CAS No. 2345-51-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Butynoic acid 98+% | 3-Butynoic acid 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Butynyl Methanesulfonate | 3-Butynyl Methanesulfonate. Group: Biochemicals. Alternative Names: 3-Butyn-1-yl Mesylate; 3-Butynyl Mesylate; Methanesulfonic Acid But-3-ynyl Ester. Grades: Highly Purified. CAS No. 72486-09-0. Pack Sizes: 1g. Molecular Formula: C5H8O3S, Molecular Weight: 148.18. US Biological Life Sciences. | Worldwide |
| 3-Butynyl Methanethiosulfonate | Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABA receptor channel and of lactose permease. Group: Biochemicals. Alternative Names: Methanesulfonothioic Acid S-3-Butyn-1-yl Ester. Grades: Highly Purified. CAS No. 1170318-61-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Butynyl Tosylate | An organic sulfur compound use for controlling harmful arthropod. Group: Biochemicals. Alternative Names: 3-Butyn-1-ol 1- (4-Methyl Benzene sulfonate) ; 3-Butyn-1-ol p-Toluenesulfonate; 3-Butyn-1-ol Tosylate; 4-Tosyloxy-1-butyne; 3-Butyn-1-ol Tosylate; 3-Butyn-1-yl p-Toluenesulfonate. Grades: Highly Purified. CAS No. 23418-85-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-butyr-4B propionate-Sineptina V | 3-butyr-4B propionate-Sineptina V. Grade: >95%. |  |
| 3-Butyramido-2-oxobutanoic Acid Methyl Ester | 3-Butyramido-2-oxobutanoic Acid Methyl Ester is an intermediate in the synthesis of metabolite of vardenafil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g. Molecular Formula: C9H15NO4. US Biological Life Sciences. | Worldwide |
| 3'-Butyrophenone | light yellow liquid, 98%. CAS No. 207994-95-4. Pack Sizes: Typically in stock: 5g, 50g. Mole weight: 227.11. MP/BP: B.P. 152/20 mm. Order No: FR-3026. |  Frinton Laboratories |
| 3-Butyryl N-Chloropropyl Phenothiazine | 3-Butyryl N-Chloropropyl Phenothiazine is an intermediate in synthesizing Butaperazine Dihydrochloride (B689885), which is a derivative of Perazine (P285800). It has antipsychotic potencies used as antipsychotic drug. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H20ClNOS. US Biological Life Sciences. | Worldwide |
| 3-Butyrylphenothiazine | 3-Butyrylphenothiazine is an intermediate in synthesizing Butaperazine Dihydrochloride (B689885), which is a derivative of Perazine (P285800). It has antipsychotic potencies used as antipsychotic drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 25244-91-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H15NOS. US Biological Life Sciences. | Worldwide |
| 3-CAF | 3-CAF is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H15FN2O2, Molecular Weight: 382.39. US Biological Life Sciences. | Worldwide |
| 3CAI | 3CAI is a potent and specific AKT1 and AKT2 inhibitor. Uses: Scientific research. Group: Signaling pathways. CAS No. 28755-03-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-16666. | |
| 3CAI | 3CAI is an orally active, potent and specific allosteric inhibitor of Akt1 and Akt2 that directly binds to Ak1 and Akt2 in an ATP noncompetitive manner. Synonyms: 3 CAI; 3-CAI. Grade: >98%. CAS No. 28755-03-5. Molecular formula: C10H8ClNO. Mole weight: 193.63. | |
| 3CAI | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 3-Carbamoyl-1-(4-methoxyphenyl)-4-(2-((4-(2-oxopiperidin-1-yl)phenyl)amino)ethyl)-1H-pyrazole-5-carboxylic Acid | A metabolite of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Grade: 95%. CAS No. 2206825-81-0. Molecular formula: C25H27N5O5. Mole weight: 477.5. | |
| 3-Carbamoyl-2,2,5,5-tetramethyl-3-pyrrolidine-1-yloxy | A highly reactive spin-label. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Carbamoyl-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy | A highly reactive spin-label. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-Carbamoyl-4-chlorophenylboronic acid | 3-Carbamoyl-4-chlorophenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 871332-67-1. Product ID: ACM871332671-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Carbamoyl-4-fluorobenzoic acid | 3-Carbamoyl-4-fluorobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1534121-96-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H6FNO3, Molecular Weight: 183.14. US Biological Life Sciences. | Worldwide |
| 3-Carbamoyl-4-fluorophenylboronic acid | 3-Carbamoyl-4-fluorophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 874219-34-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H7BFNO3, Molecular Weight: 182.95. US Biological Life Sciences. | Worldwide |
| 3-Carbamoyl-5-fluorophenylboronic acid | 3-Carbamoyl-5-fluorophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 871332-66-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H7BFNO3, Molecular Weight: 182.95. US Biological Life Sciences. | Worldwide |
| 3-Carbamoyl-7-methylimidazo(1,2-a)pyridine | 3-Carbamoyl-7-methylimidazo(1,2-a)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Carbamoyl-7-methylimidazo(1,2-a)pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 21801-90-1. Molecular formula: C9H9N3O. Mole weight: 175.18726. Product ID: ACM21801901. Alfa Chemistry ISO 9001:2015 Certified. Categories: BRN 1568708. | |
| 3-Carbamoyl-D-phenylalanine | 3-Carbamoyl-D-phenylalanine. Synonyms: H-D-Phe(3-CONH2)-OH; H-D-Phe(3-Carbamoyl)-OH. Grade: ≥ 100% (HPLC, ee). CAS No. 1217747-36-8. Molecular formula: C10H12N2O3. Mole weight: 208.21. | |
| 3-Carbamoyl-L-phenylalanine | 3-Carbamoyl-L-phenylalanine. Synonyms: H-Phe(3-CONH2)-OH; H-Phe(3-Carbamoyl)-OH. Grade: ≥ 99% (Assay: Anhydrous Basis). CAS No. 1217651-22-3. Molecular formula: C10H12N2O3. Mole weight: 208.21. | |
| 3-Carbethoxy-2-piperidone | 25g Pack Size. Group: Building Blocks, Organics. Formula: C8H13NO3. CAS No. 3731-16-6. Prepack ID 11434878-25g. Molecular Weight 171.19. See USA prepack pricing. | |
| 3-Carbethoxy-2-piperidone | 3-Carbethoxy-2-piperidone. Group: Biochemicals. Grades: Highly Purified. CAS No. 3731-16-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H13NO3, Molecular Weight: 171.19. US Biological Life Sciences. | Worldwide |
| 3-Carbethoxycoumarin 98+% (HPLC) | 3-Carbethoxycoumarin 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 3'-Carboethoxy-2,2,2-trifluoroacetophenone | 3'-Carboethoxy-2,2,2-trifluoroacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-CARBOETHOXY-2,2,2-TRIFLUOROACETOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898787-11-6. Molecular formula: C11H9F3O3. Mole weight: 246.18. Purity: 0.96. IUPACName: ethyl 3-(2,2,2-trifluoroacetyl)benzoate. Canonical SMILES: CCOC(=O)C1=CC=CC(=C1)C(=O)C(F)(F)F. Density: 1.283g/cm³. Product ID: ACM898787116. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-Carboethoxy-2-(3-pyrrolinomethyl)benzophenone | 3'-Carboethoxy-2-(3-pyrrolinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-CARBOETHOXY-2-(3-PYRROLINOMETHYL) BENZOPHENONE;4'-CARBOETHOXY-2-(3-PYRROLINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898762-99-7. Molecular formula: C21H21NO3. Mole weight: 335.4. Purity: 0.96. IUPACName: ethyl 3-[2-(2,5-dihydropyrrol-1-ylmethyl)benzoyl]benzoate. Canonical SMILES: CCOC(=O)C1=CC=CC(=C1)C(=O)C2=CC=CC=C2CN3CC=CC3. Density: 1.181g/cm³. Product ID: ACM898762997. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-Carboethoxy-3-(2,5-dimethylphenyl)propiophenone | 3'-Carboethoxy-3-(2,5-dimethylphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-CARBOETHOXY-3-(2,5-DIMETHYLPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898794-94-0. Molecular formula: C20H22O3. Mole weight: 310.39. Purity: 0.96. IUPACName: ethyl 3-[3-(2,5-dimethylphenyl)propanoyl]benzoate. Canonical SMILES: CCOC(=O)C1=CC=CC(=C1)C(=O)CCC2=C(C=CC(=C2)C)C. Density: 1.088g/cm³. Product ID: ACM898794940. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-Carboethoxy-3-(2,6-dimethylphenyl)propiophenone | 3'-Carboethoxy-3-(2,6-dimethylphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-CARBOETHOXY-3-(2,6-DIMETHYLPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898754-52-4. Molecular formula: C20H22O3. Mole weight: 310.39. Purity: 0.96. IUPACName: ethyl 3-[3-(2,6-dimethylphenyl)propanoyl]benzoate. Canonical SMILES: CCOC(=O)C1=CC=CC(=C1)C(=O)CCC2=C(C=CC=C2C)C. Density: 1.088g/cm³. Product ID: ACM898754524. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Carboethoxy-3'-(4-methylpiperazinomethyl)benzophenone | 3-Carboethoxy-3'-(4-methylpiperazinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 898788-50-6, CTK5G6547, AKOS016020403, AG-H-66807, KB-181335, 3-carboethoxy-3-(4-methylpiperazinomethyl) benzophenone, 3-carboethoxy-3-(4-methylpiperazinomethyl)benzophenone, 3-CARBOETHOXY-3-(4-METHYLPIPERAZIN-1-YLMETHYL)BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898788-50-6. Molecular formula: C22H26N2O3. Mole weight: 366.46412. Purity: 0.96. IUPACName: ethyl 3-[3-[(4-methylpiperazin-1-yl)methyl]benzoyl]benzoate. Canonical SMILES: CCOC(=O)C1=CC=CC(=C1)C(=O)C2=CC(=CC=C2)CN3CCN(CC3)C. Density: 1.147g/cm³. Product ID: ACM898788506. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Carboethoxy-3'-piperidinomethyl benzophenone | 3-Carboethoxy-3'-piperidinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 898792-78-4, CTK5G6919, AKOS016020559, AG-H-67231, KB-181342, 3-carboethoxy-3-piperidinomethylbenzophenone, 3-carboethoxy-3-piperidinomethyl benzophenone, 3-CARBOETHOXY-3-PIPERIDIN-1-YLMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898792-78-4. Molecular formula: C22H25NO3. Mole weight: 351.44945. Purity: 0.96. IUPACName: ethyl 3-[3-(piperidin-1-ylmethyl)benzoyl]benzoate. Canonical SMILES: CCOC(=O)C1=CC=CC(=C1)C(=O)C2=CC(=CC=C2)CN3CCCCC3. Density: 1.139g/cm³. Product ID: ACM898792784. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Carboethoxy-3'-thiomorpholinomethyl benzophenone | 3-Carboethoxy-3'-thiomorpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CARBOETHOXY-3'-THIOMORPHOLINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898762-92-0. Molecular formula: C21H23NO3S. Mole weight: 369.48. Purity: 0.96. IUPACName: ethyl 3-[3-(thiomorpholin-4-ylmethyl)benzoyl]benzoate. Canonical SMILES: CCOC(=O)C1=CC=CC(=C1)C(=O)C2=CC(=CC=C2)CN3CCSCC3. Density: 1.2g/cm³. Product ID: ACM898762920. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Carboethoxy-4'-piperidinomethyl benzophenone | 3-Carboethoxy-4'-piperidinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CARBOETHOXY-4'-PIPERIDINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898771-17-0. Molecular formula: C22H25NO3. Mole weight: 351.44. Purity: 0.96. IUPACName: ethyl 3-[4-(piperidin-1-ylmethyl)benzoyl]benzoate. Canonical SMILES: CCOC(=O)C1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)CN3CCCCC3. Density: 1.139g/cm³. Product ID: ACM898771170. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Carboethoxy-4'-pyrrolidinomethyl benzophenone | 3-Carboethoxy-4'-pyrrolidinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CARBOETHOXY-4'-PYRROLIDINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898776-14-2. Molecular formula: C21H23NO3. Mole weight: 337.41. Purity: 0.96. IUPACName: ethyl 3-[4-(pyrrolidin-1-ylmethyl)benzoyl]benzoate. Canonical SMILES: CCOC(=O)C1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)CN3CCCC3. Density: 1.161g/cm³. Product ID: ACM898776142. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Carboethoxyphenylboronic acid pinacol ester | 3-Carboethoxyphenylboronic acid pinacol ester. Group: Salt. Alternative Names: ETHYL 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOATE; 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ETHYL BENZOATE; 3-ETHOXYCARBONYLPHENYLBORONIC ACID, PINACOL ESTER; Ethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate,min.97%; 3-carboetho. CAS No. 269410-00-6. Product ID: ethyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. Molecular formula: 276.14. Mole weight: C15< / sub>H21< / sub>BO4< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C (=O)OCC. RQKGHIGGSFNVGW-UHFFFAOYSA-N. 98%. | |
| 3-Carboethoxyphenyl cyclopentyl ketone | 3-Carboethoxyphenyl cyclopentyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CARBOETHOXYPHENYL CYCLOPENTYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 684271-12-3. Molecular formula: C15H18O3. Mole weight: 246.3. Purity: 0.96. IUPACName: ethyl 3-(cyclopentanecarbonyl)benzoate. Canonical SMILES: CCOC(=O)C1=CC=CC(=C1)C(=O)C2CCCC2. Density: 1.118g/cm³. Product ID: ACM684271123. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Carbomethoxy-1 2 3 4-tetrahydroisoqui& | 3-Carbomethoxy-1 2 3 4-tetrahydroisoqui&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Carbomethoxy-1,2,3,4-tetrahydroisoquinoline-1,4-dione, 91092-92-1, AC1N7N3R, 562459_ALDRICH, Methyl 1,4-dioxo-2,3-dihydroisoquinoline-3-carboxylate, CTK5G8933, AKOS000281985, BP-11500, I08-1150. Product Category: Heterocyclic Organic Compound. CAS No. 91092-92-1. Molecular formula: C11H9NO4. Mole weight: 219.195. Purity: 0.96. IUPACName: methyl 1,4-dioxo-2,3-dihydroisoquinoline-3-carboxylate. Canonical SMILES: COC(=O)C1C(=O)C2=CC=CC=C2C(=O)N1. Density: 1.345g/cm³. Product ID: ACM91092921. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Carbomethoxy-3-methylbutanoic Acid | Used in the preparation of peptide amide. Group: Biochemicals. Alternative Names: 2,2-Dimethylbutanedioic Acid 1-Methyl Ester; 1-Methyl 2,2-Dimethylsuccinate. Grades: Highly Purified. CAS No. 32980-26-0. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3-Carbomethoxy-4-hydroxy-α-bromoacetophenone | 3-Carbomethoxy-4-hydroxy-α-bromoacetophenone, can be used for the synthesis of carboxyarylindoles and benzofurans as nonsteroidal antiinflammatory agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 36256-45-8. Pack Sizes: 1g, 10g. Molecular Formula: C10H9BrO4. US Biological Life Sciences. | Worldwide |
| 3-Carboxamidobenzoic acid | 3-Carboxamidobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 4481-28-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H7NO3, Molecular Weight: 165.15. US Biological Life Sciences. | Worldwide |
| 3-Carboxy-1,4-dimethylpyrrole-2-acetic acid | 3-Carboxy-1,4-dimethylpyrrole-2-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LABOTEST-BB LT00441023;3-CARBOXY-1,4-DIMETHYL-1H-PYRROLE-2-ACETIC ACID;3-CARBOXY-1,4-DIMETHYL-2-PYRROLEACETIC ACID;3-CARBOXY-1,4-DIMETHYLPYRROLE-2-ACETIC ACID;2-CARBOXYMETHYL-1,4-DIMETHYL-1H-PYRROLE-3-CARBOXYLIC ACID;3-CARBOXY-1,4-DIMETHYL-1H-PYRROLE-2-A. Product Category: Heterocyclic Organic Compound. CAS No. 33369-45-8. Molecular formula: C9H11NO4. Mole weight: 197.19. Purity: 0.96. IUPACName: 1,4-dimethyl-2-(2-oxido-2-oxoethyl)pyrrole-3-carboxylate. Canonical SMILES: CC1=CN(C(=C1C(=O)O)CC(=O)O)C. Density: 1.34g/cm³. ECNumber: 251-476-3. Product ID: ACM33369458. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Carboxy-1H-indazole-1-pentanoic Acid 1-Ethyl Ester | 3-Carboxy-1H-indazole-1-pentanoic Acid 1-Ethyl Ester is an intermediate in the synthesis of AB Pinaca 5-Pentanoic Acid (A109010). AB Pinaca 5-Pentanoic Acid is a metabolite of the synthetic cannabinoid AB-Pinaca (A109000). Group: Biochemicals. Grades: Highly Purified. CAS No. 1887742-37-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H18N2O4. US Biological Life Sciences. | Worldwide |
| 3-Carboxy-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy-15N | 3-Carboxy-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy-15N is an isotope labelled spin-labelling compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C9H1415NO3. US Biological Life Sciences. | Worldwide |
| 3-Carboxy-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy, Free Radical | A highly reactive spin-label. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Carboxy-2,2,5,5-tetramethylpyrrolidine 1-Oxyl Free Radical | 3-Carboxy-2,2,5,5-tetramethylpyrrolidine 1-Oxyl Free Radical. Group: Organic radicalsbattery materials electronic materials. Alternative Names: 3-Carboxy-PROXYL Free Radical. CAS No. 2154-68-9. Molecular formula: 186.23. Mole weight: C9H16NO3. >98.0%(T)(HPLC). | |
| 3-Carboxy-2, 2, 5, 5-tetra methyl pyrrolidinyl-1-oxy | 3-Carboxy-2, 2, 5, 5-tetra methyl pyrrolidinyl-1-oxy. Group: Biochemicals. Alternative Names: 2,2,5,5-Tetramethyl-3-carboxypyrrolidine-N-oxyl; 3-Carboxy-PROXYL; DL-3-Carboxy-2,2,5,5-tetramethyl-1-pyrrolidinyloxyl. Grades: Highly Purified. CAS No. 2154-68-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H16NO3. US Biological Life Sciences. | Worldwide |
| 3-Carboxy-2, 2, 5, 5-tetra methyl pyrrolidinyl-1-oxy (3-Carboxy-PROXYL) | The anionic form has been used to determine distribution coefficients of neutral solubilizates in anionic micelles. Group: Biochemicals. Alternative Names: 3-Carboxy-PROXYL. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Carboxy-2,4-difluorophenylboronic acid | 3-Carboxy-2,4-difluorophenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1451393-05-7. Product ID: ACM1451393057. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Carboxy-2,4-difluorophenylboronic acid | 3-Carboxy-2,4-difluorophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1451393-05-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H5BF2O4, Molecular Weight: 201.92. US Biological Life Sciences. | Worldwide |
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