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| Product | Description | |
|---|---|---|
| 4-Azido-L-phenylalanine | 4-Azido-L-phenylalanine. Group: Biochemicals. Alternative Names: L-Phe(4-azido)-OH; ?-Azido-L-phenylalanine; (S)-2-Amino-3-?-azidophenylpropionic acid. Grades: Highly Purified. CAS No. 33173-53-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. |  Worldwide |
| 4-Azido-L-phenylalanine | 4-Azido-L-phenylalanine is an unnatural derivative of L-phenylalanine. It is a nonpolar, essential amino acid that naturally occurs in the human body and is also used to treat patients with depression. Synonyms: p-Azidophenylalanine; p-Azido-L-phenylalanine. Grades: >98%. CAS No. 33173-53-4. Molecular formula: C9H10N4O2. Mole weight: 206.2. |  |
| 4-Azido-L-phenylalanine | 4-Azido-L-phenylalanine is an unnatural amino acid, which is used as an effective vibrational reporter of local protein environments. 4-Azido-L-phenylalanine is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Group: Signaling pathways. Alternative Names: p-Azidophenylalanine; p-Azido-L-phenylalanine. CAS No. 33173-53-4. Pack Sizes: 100 mg; 500 mg. Product ID: HY-16714. |  |
| 4-Azido-L-phenylalanine 99+% (HPLC) | 4-Azido-L-phenylalanine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Azido-L-phenylalanine hydrochloride | 4-Azido-L-phenylalanine is an unnatural derivative of L-phenylalanine, a nonpolar, essential amino acid that naturally occurs in the human body and is also used to treat patients with depression. Synonyms: p-Azidophenylalanine hydrochloride; p-Azido-L-phenylalanine hydrochloride. Grades: >98%. CAS No. 34670-43-4. Molecular formula: C9H11ClN4O2. Mole weight: 242.66. | |
| 4-Azido-L-phenylalanine hydrochloride | 4-Azido-L-phenylalanine hydrochloride is an unnatural amino acid, which is used as an effective vibrational reporter of local protein environments. 4-Azido-L-phenylalanine (hydrochloride) is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Group: Signaling pathways. Alternative Names: p-Azidophenylalanine hydrochloride; p-Azido-L-phenylalanine hydrochloride. CAS No. 34670-43-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-16714A. | |
| 4'-(azidomethyl)-[1,1'-biphenyl]-2-carbonitrile | An impurity of Irbesartan, an angiotensin II receptor blocker used to treat hypertension and heart failure. Synonyms: Irbesartan Impurity 14; 4-Azidomethyl-2'-cyanobiphenyl. CAS No. 133690-91-2. Molecular formula: C14H10N4. Mole weight: 234.26. | |
| 4-(Azidomethyl)-2-thiazolamine | 4-(Azidomethyl)-2-thiazolamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(AZIDOMETHYL)-2-THIAZOLAMINE, 640767-57-3, KB-187394. Product Category: Heterocyclic Organic Compound. CAS No. 640767-57-3. Molecular formula: C4H5N5S. Mole weight: 155.181000 [g/mol]. Purity: 0.96. IUPACName: 4-(azidomethyl)-1,3-thiazol-2-amine. Product ID: ACM640767573. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Azidophenyl sulfone | red powder, 97%. Synonyms: 4,4'-Diazidodiphenyl sulfone. CAS No. 7300-27-8. Pack Sizes: 1g, 5g. Product ID: FR-1367. M.P. 161-162. Mole weight: 300.3. |  Frinton Laboratories |
| 4-Azidophlorizin | 4-Azidophlorizin is an intrinsic chemical compound pivotal in biomedicine, serving as an invaluable modality to explore the intricate facets of glucose transporters and their fundamental involvement in the realm of glucose metabolism. This chemical entity stands as a potent investigative instrument, effectively unraveling the enigmatic molecular intricacies of diabetes and its associated metabolic aberrations. Synonyms: 3-(4-Azidophenyl)-1-[2-(b-D-glucopyranosyloxy)-4,6-dihydroxyphenyl]-1-propanone. CAS No. 79541-46-1. Molecular formula: C21H23N3O9. Mole weight: 461.42. | |
| 4-Azidophlorizin | A high affinity probe and photoaffinity label for the glucose transport system in brush border membranes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-Azidosalicylic Acid | A aryl azide which can be used for the photofunctionalization . Group: Biochemicals. Grades: Highly Purified. CAS No. 66761-27-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-Azidotetra fluoroaniline | A photoaffinity reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Azidotetra fluorobenzalde hyde | 4-Azidotetra fluorobenzalde hyde. Group: Biochemicals. Alternative Names: 4-Azido-2, 3, 5, 6-tetrafluorobenzalde hyde; Tetrafluoro-4-azidobenzaldehyde; p-Azidotetra fluorobenzalde hyde. Grades: Highly Purified. CAS No. 120384-18-1. Pack Sizes: 250mg. Molecular Formula: C7HF4N3O, Molecular Weight: 219.1. US Biological Life Sciences. | Worldwide |
| 4'-Azidothymidine 5-triphosphate | 4'-Azidothymidine 5-triphosphate is a highly efficacious antiviral compound employed in the research of HIV/AIDS, functioning by impeding the vital reverse transcriptase enzyme responsible for viral replication. Notably, this nucleotide analogue possesses the remarkable ability to disturb the research and development of viral DNA, thereby impeding the pernicious virus from proliferating. Synonyms: Adrt-TP; Adrt 5'-triphosphate; 4'-AzidothymidineTP deriv.; 4'-azidothymidine triphosphate; 4-Azidothymidine 5-triphosphate; 4'-Azidothymidine 5'-triphosphate; [[(2R,3S,5R)-2-azido-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate; Thymidine 5'-(tetrahydrogen triphosphate),4'-azido-; 4'-Azidothymidine 5'-triphosphate4'-Azidothymidine 5'-triphosphate; [[(2R,3S,5R)-2-azido-3-hydroxy-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate; 130108-94-0; Thymidine 5'-(tetrahydrogen triphosphate), 4'-azido-Thymidine 5'-(tetrahydrogen triphosphate), 4'-azido-Thymidine 5'-(tetrahydrogen triphosphate), 4'-azido-. CAS No. 140158-13-0. Molecular formula: C10H16N5O14P3. Mole weight: 523.18. | |
| 4-(b-(5-Methylpyrazine-2-carboxy-amido)ethyl)benzene Sulfonamide | An intermediate in the synthesis of Glipizide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-(b-D-Mannopyranosyl)-D-rhamnose | 4-(b-D-Mannopyranosyl)-D-rhamnose is an essential compound in compound used in the research of encompass conquering afflictions ranging from diabetes to cancer and cardiovascular disorders. This paramount compound, characterized by a distinctive configuration and unparalleled attributes assumes an inseparable role in the development of targeted therapeutic interventions and drug conveyance methodologies. Synonyms: (2S,3R,4R,5R)-2,3,4,5-tetrahydroxy-4-((2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)hexanal. Molecular formula: C12H22O10. Mole weight: 326.30. | |
| 4-(b-D-Ribofuranosyl)-vic-triazolo[4,5-b]pyridin-5-one | A useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-(Benzaldehyde diethylacetal)magnesium bromide solution | 4-(Benzaldehyde diethylacetal)magnesium bromide solution. Group: Salt. |  |
| 4-BenzenediaMine,N-1-naphthalenyl-N' | 4-BenzenediaMine,N-1-naphthalenyl-N'. Group: other electronic materials. CAS No. 1856590-39-5. | |
| 4- Benzene sulfonylpiperidine Hydrochloride | 4- Benzene sulfonylpiperidine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1172500-91-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 4- Benzene sulfonylpiperidine Hydrochloride ≥90% (NMR) | 4- Benzene sulfonylpiperidine Hydrochloride ≥90% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-Benzhydryl-1-piperazineethanol Dihydrochloride | 4-Benzhydryl-1-piperazineethanol Dihydrochloride. Group: Biochemicals. Alternative Names: 4-(Diphenylmethyl)-1-piperazineethanol Hydrochloride (1:2). Grades: Highly Purified. CAS No. 108983-83-1. Pack Sizes: 100mg. Molecular Formula: C19H26Cl2N2O, Molecular Weight: 369.33. US Biological Life Sciences. | Worldwide |
| 4-Benzhydryl-piperazin-1-ylamine | 4-Benzhydryl-piperazin-1-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Benzhydryl-piperazin-1-ylamine, 1698-31-3, SBB040707, 4-benzhydrylpiperazin-1-amine, AC1M91BZ, AC1Q54QY, SureCN5624207, 4-Benzhydryl-piperazin-1-amine, CTK4D3414, 4-(diphenylmethyl)piperazinylamine, MolPort-000-871-822, 1-Piperazinamine,4-(diphenylmethyl)-, AKOS000122436, AG-E-19169, MCULE-3248069497, AK-64142, KB-82905, EN300-06694, Piperazine,1-amino-4-(diphenylmethyl)- (7CI,8CI); 1-Amino-4-(diphenylmethyl)piperazine. Product Category: Heterocyclic Organic Compound. CAS No. 1698-31-3. Molecular formula: C17H21N3. Mole weight: 267.369. Purity: 0.96. IUPACName: 4-benzhydrylpiperazin-1-amine. Product ID: ACM1698313. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Benzo[1,3]dioxol-5-yl-piperazine-1-carboxamidine | 4-Benzo[1,3]dioxol-5-yl-piperazine-1-carboxamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BB-4775;4-BENZO[1,3]DIOXOL-5-YL-PIPERAZINE-1-CARBOXAMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 717904-53-5. Molecular formula: C12H16N4O2. Mole weight: 248.28. Product ID: ACM717904535. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Benzofuranamine | 4-Benzofuranamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BENZOFURAN-4-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 412336-07-3. Molecular formula: C8H7 N O. Mole weight: 133.14728. Product ID: ACM412336073. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Benzofurazancarboxalde hyde | A synthetic intermediate for the production of Isradipine. Group: Biochemicals. Alternative Names: 2,1,3-Benzoxadiazole-4-carboxaldehyde; 4-Formyl-2,1,3-benzoxadiazole. Grades: Highly Purified. CAS No. 32863-32-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-benzo[g]quinoxalin-2-yl-1,2R,3S-Butanetriol | A food metabolite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-Benzooxazol-2-yl-benzonitrile | 4-Benzooxazol-2-yl-benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BENZOOXAZOL-2-YL-BENZONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 838-33-5. Molecular formula: C14H8N2O. Mole weight: 220.22612. Purity: 0.96. IUPACName: 4-(1,3-benzoxazol-2-yl)benzonitrile. Canonical SMILES: C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)C#N. Density: 1.3g/cm³. Product ID: ACM838335. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Benzoquinone monoxime | 4-Benzoquinone monoxime. Group: Biochemicals. Alternative Names: 2,5-Cyclohexadiene-1,4-dione 1-oxime; 1,4-Benzoquinone 4-oxime; Quinone monooxime. Grades: Highly Purified. CAS No. 637-62-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C6H5NO2. US Biological Life Sciences. | Worldwide |
| 4-(Benzothiazol-2-ylthio)-2,6-dimethylmorpholine | 4-(Benzothiazol-2-ylthio)-2,6-dimethylmorpholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(benzothiazol-2-ylthio)-2,6-dimethylmorpholine;2-(2,6-DIMETHYLMORPHOLINOTHIO)BENZOTHIAZOLE;4-(2-Benzothiazolylthio)-2,6-dimethylmorpholine;Benzothiazole, 2-((2,6-dimethyl-4-morpholinyl)thio)-;Einecs 203-054-5;Morpholine, 4-(2-benzothiazolylthio)-2,6-di. Product Category: Heterocyclic Organic Compound. CAS No. 102-78-3. Molecular formula: C13H16N2OS2. Mole weight: 280.40894. Product ID: ACM102783. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Benzothiazolecarboxylicacid,2-amino- | 4-Benzothiazolecarboxylicacid,2-amino-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Benzothiazolecarboxylicacid,2-amino-;4-Benzothiazolecarboxylicacid,2-amino-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 339571-41-4. Molecular formula: C8H6N2O2S. Mole weight: 194.21044. Product ID: ACM339571414. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Benzothiazolemethanol,2-amino-6-methyl-(9ci) | 4-Benzothiazolemethanol,2-amino-6-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Benzothiazolemethanol,2-amino-6-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 106429-21-4. Molecular formula: C10H11NOS. Mole weight: 193.269. Product ID: ACM106429214. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Benzotriazol-1-ylpiperidine hydrochloride | 4-Benzotriazol-1-ylpiperidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Benzotriazol-1-ylpiperidine hydrochloride;1-(4-Piperidyl)-1H-1,2,3-benzotriazole hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 79098-80-9. Molecular formula: C11H15ClN4. Mole weight: 238.72. Purity: 0.96. IUPACName: 1-piperidin-4-ylbenzotriazole;hydrochloride. Canonical SMILES: C1CNCCC1N2C3=CC=CC=C3N=N2.Cl. Product ID: ACM79098809. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Benzoyl-1-methyl-1H-pyrrole-2-carbaldehyde | 4-Benzoyl-1-methyl-1H-pyrrole-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS001166484, MolPort-001-792-634, ZINC00166258, CID2765133, SMR000549510, 4-benzoyl-1-methyl-1H-pyrrole-2-carbaldehyde, 10H-020, 128843-58-3. Product Category: Heterocyclic Organic Compound. CAS No. 128843-58-3. Molecular formula: C13H11NO2. Mole weight: 213.24. Purity: 0.96. IUPACName: 4-benzoyl-1-methylpyrrole-2-carbaldehyde. Density: 1.12g/cm³. Product ID: ACM128843583. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Benzoyl-2-methyl-1-[(7-oxido-1H-pyrrolo[2,3-b]pyridin-3-yl)oxoacetyl]-piperazine | 4-Benzoyl-2-methyl-1-[(7-oxido-1H-pyrrolo[2,3-b]pyridin-3-yl)oxoacetyl]-piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BENZOYL-2-METHYL-1-[(7-OXIDO-1H-PYRROLO[2,3-B] PYRIDIN-3-YL)OXOACETYL]-PIPERAZINE;4-Benzoyl-2-methyl-1-[(7-oxido-1H-pyrroli[2,3-b]pyridin-3-yl)oxoacetyl]-piperazine;4(R)-3-(2-(4-BENZOYL-2-METHYLPIPERAZIN-1-YL)-2-OXOACETYL)-1H-PYRROLO[2,3-B]PYRIDINE 7-O. Product Category: Heterocyclic Organic Compound. CAS No. 357262-90-9. Molecular formula: C21H20N4O4. Mole weight: 392.41. Purity: 0.96. IUPACName: 1-(4-benzoyl-2-methylpiperazin-1-yl)-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethane-1,2-dione. Product ID: ACM357262909. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Benzoyl-3-hydroxyphenyl 6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulfonate | 4-Benzoyl-3-hydroxyphenyl 6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 255-237-4, 4-Benzoyl-3-hydroxyphenyl 6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulphonate, 41137-52-4. Product Category: Heterocyclic Organic Compound. CAS No. 41137-52-4. Molecular formula: C23H14N2O6S. Mole weight: 446.432060 [g/mol]. Purity: 0.96. IUPACName: 5-(4-benzoyl-3-hydroxyphenoxy)sulfonyl-2-diazonionaphthalen-1-olate. Canonical SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)OS(=O)(=O)C3=CC=CC4=C3C=CC(=C4[O-])[N+]#N)O. ECNumber: 255-237-4. Product ID: ACM41137524. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Benzoyl-4'-bromobiphenyl | 4-Benzoyl-4'-bromobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BPM derivative, 4-Benzoyl-4-bromobiphenyl, 529095_ALDRICH, Biphenylphenyl methanone derivative, AIDS093439, AIDS-093439, CID478901, ZINC02557927, 4-Bromo-[1,1-biphenyl]-4-yl-phenyl-methanone, 63242-14-8. Product Category: Bromine Series. Appearance: Powder. CAS No. 63242-14-8. Molecular formula: C19H13BrO. Mole weight: 337.2099. Purity: 97.0%(GC). IUPACName: [4-(4-bromophenyl)phenyl]-phenylmethanone. Canonical SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Br. Density: 1.354 g/cm³. Product ID: ACM63242148. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Benzoyl-4'-methyldiphenyl Sulfide | A reagent for high performance polymer research. Group: Biochemicals. Alternative Names: [4- [ (4-Methylphenyl) thio] phenyl] phenylmethanone; 4- (4-Methylphenylthio) benzophenone; 4- (4-Tolylthio) benzophenone; 4- (p-Tolylthio) benzophenone; 4-Benzoyl-4'-methyldiphenyl Thioether; Kayacure BMS; Phenyl (p-Tolylthio)phenyl Ketone; Quantacure BMS; Speedcure BMS. Grades: Highly Purified. CAS No. 83846-85-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Benzoyl 4'-Methyldiphenyl Sulfide | 4-Benzoyl 4'-Methyldiphenyl Sulfide. Group: Polymerization reagents polymers. CAS No. 83846-85-9. Product ID: [4- (4-methylphenyl) sulfanylphenyl]-phenylmethanone. Molecular formula: 304.4g/mol. Mole weight: C20H16OS. CC1=CC=C (C=C1)SC2=CC=C (C=C2)C (=O)C3=CC=CC=C3. InChI=1S/C20H16OS/c1-15-7-11-18 (12-8-15)22-19-13-9-17 (10-14-19)20 (21)16-5-3-2-4-6-16/h2-14H, 1H3. DBHQYYNDKZDVTN-UHFFFAOYSA-N. | |
| 4-Benzoylbenzeneboronic acid | 4-Benzoylbenzeneboronic acid. Group: Salt. Alternative Names: (P-BENZOYLPHENYL)BORONIC ACID; 4-BENZOYLPHENYLBORONIC ACID; 4-BENZOYLBENZENEBORONIC ACID; AKOS BRN-0029; 4-(Phenylcarbonyl)phenylboronic acid; 4-Benzoylphenylboronic acid >=95%. CAS No. 268218-94-6. Product ID: (4-benzoylphenyl)boronic acid. Molecular formula: 226.04g/mol. Mole weight: C13H11BO3. B(C1=CC=C(C=C1)C(=O)C2=CC=CC=C2)(O)O. InChI=1S/C13H11BO3/c15-13 (10-4-2-1-3-5-10)11-6-8-12 (9-7-11)14 (16)17/h1-9, 16-17H. CWMIVCCXDVRXST-UHFFFAOYSA-N. 96%. | |
| 4-Benzoylbenzoic Acid | 4-Benzoylbenzoic Acid. Group: Polymerization initiatorspolymerization reagents. CAS No. 611-95-0. Product ID: 4-benzoylbenzoic acid. Molecular formula: 226.23. Mole weight: C14H10O3. C1=CC=C (C=C1)C (=O)C2=CC=C (C=C2)C (=O)O. InChI=1S/C14H10O3/c15-13 (10-4-2-1-3-5-10)11-6-8-12 (9-7-11)14 (16)17/h1-9H, (H, 16, 17). IFQUPKAISSPFTE-UHFFFAOYSA-N. 98%. | |
| 4-Benzoylbiphenyl | DryPowder. Group: Polymerization reagents. Alternative Names: 4-Diphenylphenyl ketone. CAS No. 2128-93-0. Product ID: Phenyl-(4-phenylphenyl)methanone. Molecular formula: 258.31. Mole weight: C19H14O. C1=CC=C (C=C1)C2=CC=C (C=C2)C (=O)C3=CC=CC=C3. InChI=1S/C19H14O/c20-19 (17-9-5-2-6-10-17)18-13-11-16 (12-14-18)15-7-3-1-4-8-15/h1-14H. LYXOWKPVTCPORE-UHFFFAOYSA-N. 95%+. | |
| 4-Benzoyl-d,l-phenylalanine,hydrochloride | 4-Benzoyl-d,l-phenylalanine,hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BENZOYL-D,L-PHENYLALANINE, HYDROCHLORIDE;D,L-BPA. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 163679-36-5. Molecular formula: C16H16ClNO3. Mole weight: 305.76. Product ID: ACM163679365. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Benzoyl-D,L-phenylalanine, Hydrochloride (D,L-BPA) | A photoreactive amino acid which can easily be incorporated into a peptide by solid-phase synthesis. Group: Biochemicals. Alternative Names: D,L-BPA. Grades: Highly Purified. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| 4-Benzoyl-D-phenylalanine | 4-Benzoyl-D-phenylalanine. Group: Biochemicals. Alternative Names: 4-Benzoyl-D-phenylalanine; H-D-Phe(4-Bz)-OH. Grades: Highly Purified. CAS No. 201466-03-7. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Benzoyl-D-phenylalanine 98+% (HPLC) | 4-Benzoyl-D-phenylalanine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Benzoyl-L-phenylalanine | 4-Benzoyl-L-phenylalanine. Group: Biochemicals. Alternative Names: L-Bpa-OH; H-L-Phe(4-Bz)-OH. Grades: Highly Purified. CAS No. 104504-45-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-Benzoyl-L-phenylalanine ≥97% (HPLC) | 4-Benzoyl-L-phenylalanine ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Benzoylphenyl Acrylate | Synonyms: 2-propenoic acid (4-benzoylphenyl) ester. Grades: 98%. CAS No. 22535-49-5. Molecular formula: C16H12O3. Mole weight: 252.26. | |
| 4-Benzoylphenyl Methacrylate | 4-Benzoylphenyl Methacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methacrylic Acid 4-Benzoylphenyl Ester; 4-Methacryloyloxybenzophenone. Product Category: Methacrylate Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 56467-43-7. Molecular formula: C17H14O3. Mole weight: 266.3 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-56467437. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Benzoylphenyl methyl sulfoxide | 4-Benzoylphenyl methyl sulfoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BENZOYLPHENYL METHYL SULFOXIDE;[4-(Methylsulfinyl)phenyl]phenylmethanone. Product Category: Heterocyclic Organic Compound. CAS No. 73241-57-3. Molecular formula: C14H12O2S. Mole weight: 244.31. Density: 1.28. Product ID: ACM73241573. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Benzoylpiperazine-1-carboxamidine | 4-Benzoylpiperazine-1-carboxamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BENZOYLPIPERAZINE-1-CARBOXAMIDINE;AKOS BB-6355. Product Category: Heterocyclic Organic Compound. CAS No. 61887-54-5. Molecular formula: C12H16N4O. Mole weight: 232.28. Product ID: ACM61887545. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-benzoylpiperazine-1-carboximidamide. | |
| 4-Benzoylpiperidine hydrochloride | 4-Benzoylpiperidine hydrochloride. Group: Biochemicals. Alternative Names: Phenyl(piperidin-4-yl)methanone hydrochloride; Phenyl 4-piperidyl ketone hydrochloride. Grades: Highly Purified. CAS No. 25519-80-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H16ClNO. US Biological Life Sciences. | Worldwide |
| 4-Benzoylpiperidine, Hydrochloride (Phenyl(4-piperidinyl)methanone) | A synthetic intermediate in the preparation of CNS depressants. Group: Biochemicals. Alternative Names: Phenyl(4-piperidinyl)methanone. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-Benzyl-1-piperazineacetic Acid-d8 Hydrazide | Isotope labelled 4-Benzyl-1-piperazineacetic Acid Hydrazide is an intermediate in the synthesis PAC-1 (P132000), a caspase 3 activator. Group: Biochemicals. Alternative Names: 4-(Phenylmethyl)-1-piperazineacetic Acid-d8 Hydrazide. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-Benzyl-1-piperazineacetic acid hydrazide | 4-Benzyl-1-piperazineacetic acid hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Benzyl-1-piperazineacetic acid hydrazide;4-(Phenylmethyl)-1-piperazineacetic acid hydrazide. Product Category: Heterocyclic Organic Compound. CAS No. 24632-70-0. Molecular formula: C13H20N4O. Mole weight: 248.3241. Purity: 0.96. IUPACName: 2-(4-benzylpiperazin-1-yl)acetohydrazide. Density: 1.176g/cm³. Product ID: ACM24632700. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Benzyl-1-piperazineacetic Acid Hydrazide | 4-Benzyl-1-piperazineacetic Acid Hydrazide is an intermediate in the synthesis PAC-1 (P132000), a caspase 3 activator. Group: Biochemicals. Alternative Names: 4-(Phenylmethyl)-1-piperazineacetic Acid Hydrazide. Grades: Highly Purified. CAS No. 24632-70-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-Benzyl-2,3-morpholinedione | 4-Benzyl-2,3-morpholinedione is an intermediate of Aprepitant, a novel selective neurokinin-1 (NK-1) receptor antagonist. Synonyms: 4-(Phenylmethyl)-2,3-morpholinedione; 2,3-Morpholinedione, 4-(phenylmethyl)-. Grades: ≥95%. CAS No. 110843-90-8. Molecular formula: C11H11NO3. Mole weight: 205.21. | |
| 4-Benzyl-2- (chloromethyl) morpholine | 4-Benzyl-2- (chloromethyl) morpholine. Group: Biochemicals. Grades: Highly Purified. CAS No. 40987-25-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C12H16ClNO. US Biological Life Sciences. | Worldwide |
| 4-Benzyl-2-(chloromethyl)morpholine hydrochloride | 4-Benzyl-2-(chloromethyl)morpholine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Benzyl-2-(chloromethyl)morpholine hydrochloride, 75584-86-0, MolPort-028-748-514, AKOS017343970, AK-76083, SY011033, DB-075000, TC-307637. Product Category: Heterocyclic Organic Compound. CAS No. 75584-86-0. Molecular formula: C12H16ClNO.HCL. Mole weight: 262.18. Purity: 0.96. IUPACName: 4-benzyl-2-(chloromethyl)morpholine;hydrochloride. Canonical SMILES: C1COC(CN1CC2=CC=CC=C2)CCl.Cl. Product ID: ACM75584860. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Benzyl-2-methyl-1,2,4-thiadiazolidine-3,5-dione | 4-Benzyl-2-methyl-1,2,4-thiadiazolidine-3,5-dione. Group: Biochemicals. Alternative Names: GSK-3b inhibitor I, TDZD-8. Grades: Highly Purified. CAS No. 327036-89-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H10N2O2S. US Biological Life Sciences. | Worldwide |
| 4-Benzyl-2-methyl-1,2,4-thiadiazolidine-3,5-dione (GSK-3ß Inhibitor I, TDZD-8) | Glycogen Synthase Kinase-3ß is a highly conserved ubiquitously expressed serine/threonine protein kinase involved in signal transduction cascades of multiple cellular processes. 4-Benzyl-2-methyl-1,2,4-thiadiazolidine-3,5-dione, also known as TDZD-8, is a thiadiazolidinone (TDZD) analogue that acts as a highly selective, non-ATP competitive inhibitor of GSK3b (IC50 =2nM). It binds to the active site of GSK3b. It does not significantly affect the activities of Cdk-1/cyclin B, CK-II, PKA, and PKC (IC50 >100nM). Group: Biochemicals. Alternative Names: GSK-3ß Inhibitor I, TDZD-8. Grades: Highly Purified. CAS No. 327036-89-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Benzyl-2-[(piperidin-1-yl)methyl]morpholine | 4-Benzyl-2-[(piperidin-1-yl)methyl]morpholine. Group: Biochemicals. Grades: Highly Purified. CAS No. 874881-17-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Benzyl-2-[(piperidin-1-yl)methyl]morpholine ≥96% (HPLC) | 4-Benzyl-2-[(piperidin-1-yl)methyl]morpholine ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 874881-17-1. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Benzyl-2-((pyrrolidin-1-yl)methyl) morpholine | 4-Benzyl-2-((pyrrolidin-1-yl)methyl) morpholine. Group: Biochemicals. Grades: Highly Purified. CAS No. 635699-06-8. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-Benzyl-2-((pyrrolidin-1-yl)methyl) morpholine ≥97% (HPLC) | 4-Benzyl-2-((pyrrolidin-1-yl)methyl) morpholine ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-Benzyl-3-[3- (4-Tert-Butoxyphenyl) Butyryl]Oxazolidin-2-One | 4-Benzyl-3-[3- (4-Tert-Butoxyphenyl) Butyryl]Oxazolidin-2-One. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-Benzyl-3- (3-Phenylbutyryl) Oxazolidin-2-One | 4-Benzyl-3- (3-Phenylbutyryl) Oxazolidin-2-One. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-Benzyl-3-Pent-4-Enoyl-1,3-Oxazolidin-2-One | 4-Benzyl-3-Pent-4-Enoyl-1,3-Oxazolidin-2-One. Group: Biochemicals. Grades: Reagent Grade. CAS No. 155399-10-3. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
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