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| Product | Description | |
|---|---|---|
| 4-Azido-2,3,5,6-tetrafluorobenzoic Acid | A fluorinated aryl azide that has been used as a photo-cross linker to study the estrogen receptor.l max = 258nm; e= 17 x 10-3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| 4-Azido-2,3-di-O-benzoyl-4-deoxy-6-O-trityl-a-D-glucopyranoside | 4-Azido-2,3-di-O-benzoyl-4-deoxy-6-O-trityl-α-D-glucopyranoside is a versatile compound widely used in biomedical field. It serves as a powerful tool for studying biological processes due to its ability to selectively label glycoproteins and glycopeptides. Molecular formula: C39H33N3O7. Mole weight: 655.7. |  |
| 4'-Azido-2'-deoxy-2'-fluoro-N4-(n-palmitoyl)arabinocytidine | 4'-Azido-2'-deoxy-2'-fluoro-N4-(n-palmitoyl)arabinocytidine is an intriguing biomedical product, holds substantial potential in combatting viral infections. Its mechanism of action lies in the inhibition of viral replication, targeting RNA viruses with remarkable precision. Notably, this compound exhibiting promising efficacy against a multitude of RNA virus-induced diseases. Grades: ≥95%. Molecular formula: C25H41FN6O5. Mole weight: 524.63. | |
| 4'-Azido-3'-O-benzoyl-5'-O-(m-chlorobenzoyl)-2'-deoxy-2'-fluoro-beta-D-arabinouridine | 4'-Azido-3'-O-benzoyl-5'-O-(m-chlorobenzoyl)-2'-deoxy-2'-fluoro-beta-D-arabinouridine is an influential antiviral compound, specifically designed to impede the replication of targeted viruses like HIV and herpes simplex virus (HSV). Its inherent capability to disrupt viral DNA research and development manifesting in restraining viral propagation. Synonyms: 1-[4-Azido-3-O-benzoyl-5-O-(3-chlorobenzoyl)-(2-deoxy-2-fluoro-b-D-arabinofuranosyl)uracil; 4'-Azido-3'-O-benzoyl-5'-O-(m-chlorobenzyl)-2'-deoxy-2'-fluoro-β-Darabinouridine; [(2R,3R,4S,5R)-2-Azido-3-(benzoyloxy)-5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-4-fluorotetrahydro-2-furanyl]methyl 3-chlorobenzoate. Grades: ≥95%. CAS No. 1333126-30-9. Molecular formula: C23H17ClFN5O7. Mole weight: 529.86. | |
| 4-Azido-4,6-dideoxy-2-O-methyl-1,3-O-diacetyl-D-glucopyranose | 4-Azido-4,6-dideoxy-2-O-methyl-1,3-O-diacetyl-D-glucopyranose is an indispensable compound assumingg a prominent role in the research and development of nucleoside analogs that specifically combat viral infections ranging from the perilous HIV to hepatitis. Additionally, this compound exhibits its prowess in drug discovery and development, notably in the conception of antiviral agents and pharmaceutical intermediates. Molecular formula: C11H17N3O6. Mole weight: 287.27. | |
| 4-Azido-4-deoxy-D-glucose | 4-Azido-4-deoxy-D-glucose is a compound of immense value, finding extensive significance in the exploration of glucose metabolism and glycobiology. In the realm of research, this compound serving as a powerful tool to unravel the intricacies of glycosylation processes and comprehend the interplay between sugars and proteins. CAS No. 74593-35-4. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| 4-Azido-5,6,8-tri-O-benzyl-1,2,4-trideoxy-1-C-(trimethylsilyl)-D-gluco-oct-1-yn-3-ulopyranose | 4-Azido-5,6,8-tri-O-benzyl-1,2,4-trideoxy-1-C-(trimethylsilyl)-D-gluco-oct-1-yn-3-ulopyranose is a biomedical compound utilized in the research of specific diseases. Acting as a potential drug candidate, it shows promise in research and development of certain conditions due to its unique molecular structure. CAS No. 443916-28-7. Molecular formula: C32H37N3O4Si. Mole weight: 555.74. | |
| 4-Azidobenzaldehyde | 4-Azidobenzaldehyde. Group: Biochemicals. Alternative Names: p-Azidobenzaldehyde; p-Azido-benzaldehyde. Grades: Highly Purified. CAS No. 24173-36-2. Pack Sizes: 250mg. Molecular Formula: C7H5N3O, Molecular Weight: 147.13. US Biological Life Sciences. | Worldwide |
| 4-Azidobenzoic acid | Used in photolysis reactions and biomaterial studies. Synonyms: p-Azidobenzoic acid. Grades: ≥ 98 % (HPLC). CAS No. 6427-66-3. Molecular formula: C7H5N3O2. Mole weight: 163.14. | |
| 4-Azidobenzoic Acid | 4-Azidobenzoic Acid. Group: Biochemicals. Alternative Names: p-Azido-benzoic Acid; 4-Azidobenzoic acid; 4-Carboxyphenyl Azide; NSC 80932. Grades: Highly Purified. CAS No. 6427-66-3. Pack Sizes: 1g. Molecular Formula: C7H5N3O2, Molecular Weight: 163.13. US Biological Life Sciences. | Worldwide |
| 4-Azidobenzyl alcohol | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 31499-54-4. Molecular formula: C7H7N3O. Mole weight: 149.15. Catalog: CCR31499544. |  |
| 4-Azidobutanol | 4-Azidobutanol. Group: Biochemicals. Alternative Names: 4-Azido-1-butanol. Grades: Highly Purified. CAS No. 54953-78-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-Azidobutanol 1- (4-Methyl Benzene sulfonate) | Used in the preparation of sulforaphane and related isothiocyanates. Group: Biochemicals. Alternative Names: 1-O-Tosyl-4-azidobutanol; 4-Azido-1-butanol 1- (4-Methyl Benzene sulfonate) . Grades: Highly Purified. CAS No. 389131-94-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-Azidobutanol 1-Acetate | Used in the preparation of Acyclovir and HBG anaogs. Group: Biochemicals. Alternative Names: 4-Azidobutyl Acetate; 4-Azido-1-butanol 1-Acetate. Grades: Highly Purified. CAS No. 172468-38-1. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 4-Azidobutylamine | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 88192-20-5. Molecular formula: C4H10N4. Mole weight: 114.15. Appearance: Liquid. Purity: 98%+. Catalog: CCR88192205. | |
| 4-Azidobutylamine | 4-Azidobutylamine is a PROTAC linker, which refers to the alkyl chain composition. 4-Azidobutylamine can be used in the synthesis of a series of PROTACs. PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins [1]. 4-Azidobutylamine 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. CAS No. 88192-20-5. Pack Sizes: 100 mg; 250 mg; 1 g. Product ID: HY-108374. |  |
| 4-Azidocinnamaldehyde | 4-Azidocinnamaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 22736-78-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Azido-D-phenylalanine | Heterocyclic Organic Compound. CAS No. 1241681-80-0. Mole weight: 206.21. Purity: 0.96. Catalog: ACM1241681800. | |
| 4-Azido-D-phenylalanine | Synonyms: H-D-Phe(4-N3)-OH; H-4-Azido-D-Phe-OH. Grades: 95%. CAS No. 1241681-80-0. Molecular formula: C9H10N4O2. Mole weight: 206.21. | |
| 4-Azido-D-phenylalanine hydrochloride | Synonyms: D-Phe(4-azido)-OH HCl; p-Azido-D-phenylalanine hydrochloride. Grades: ≥ 99.9% (Chiral HPLC). Molecular formula: C9H11ClN4O2. Mole weight: 242.70. | |
| 4-Azido-L-homoalanine hydrochloride | 4-Azido-L-homoalanine hydrochloride. Group: Biochemicals. Alternative Names: (S)-2-Amino-4-azidobutanoic acid hydrochloride; H-L-Aha-OH.HCl; L-Dab(N3)-OH HCl. Grades: Highly Purified. CAS No. 942518-29-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C4H9ClN4O2. US Biological Life Sciences. | Worldwide |
| 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 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-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'-(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)benzoic acid | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 79584-03-5. Molecular formula: C8H7N3O2. Mole weight: 177.16. Catalog: CCR79584035. | |
| 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-Benzhydrylstyrene | Monomer for the generation of stabilized radical species appended to a polymer backbone. Group: Heterocyclic organic compoundstyrene monomers. Alternative Names: 1-(Diphenylmethyl)-4-vinylbenzene. CAS No. 47128-23-4. Molecular formula: C21H18. Mole weight: 270.37 g/mol. Purity: 0.96. IUPACName: 1-benzhydryl-4-ethenylbenzene. Canonical SMILES: C=Cc1ccc(cc1)C(c2ccccc2)c3ccccc3. Catalog: ACM-MO-47128234. | |
| 4-(Benzo[b]thiophen-5-yl)-3,5-dimethylisoxazole | Heterocyclic Organic Compound. Alternative Names: 4-(benzo[b]thiophen-5-yl)-3,5-dimethylisoxazole, 1158208-69-5, SureCN2175188, AKOS016012762, AK126784, KB-238753. CAS No. 1158208-69-5. Molecular formula: C13H11NOS. Mole weight: 229.297540 [g/mol]. Purity: 0.96. IUPACName: 4-(1-benzothiophen-5-yl)-3,5-dimethyl-1,2-oxazole. Catalog: ACM1158208695. | |
| 4-(benzo[d]thiazol-2-yl)-2-methoxyphenyl palmitate | 4-(benzo[d]thiazol-2-yl)-2-methoxyphenyl palmitate. CAS No. 1233946-26-3. Molecular formula: C30H41NO3S. Mole weight: 495.71644. Catalog: ACM1233946263. | |
| 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-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 | Heterocyclic Organic Compound. 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. CAS No. 102-78-3. Molecular formula: C13H16N2OS2. Mole weight: 280.40894. Catalog: ACM102783. | |
| 4-Benzothiazolecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: benzo[d]thiazole-4-carboxylic acid, AGN-PC-02SYEE, SureCN262049, 1,3-benzothiazole-4-carboxylic acid, QC-5238, 1260529-67-6. CAS No. 1260529-67-6. Molecular formula: C8H5NO2S. Mole weight: 179.195800 [g/mol]. Purity: 0.96. IUPACName: 1,3-benzothiazole-4-carboxylic acid. Catalog: ACM1260529676. | |
| 4-Benzothiazolecarboxylicacid,2-amino-6-methyl-,methylester(9ci) | Heterocyclic Organic Compound. CAS No. 106429-20-3. Catalog: ACM106429203. | |
| 4-Benzothiazolemethanol,2-amino-6-methyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 4-Benzothiazolemethanol,2-amino-6-methyl-(9CI). CAS No. 106429-21-4. Molecular formula: C10H11NOS. Mole weight: 193.269. Catalog: ACM106429214. | |
| 4-Benzothiazolol,2-methylamino-(6CI) | Heterocyclic Organic Compound. Alternative Names: 4-Benzothiazolol,2-methylamino-(6CI). CAS No. 116033-56-8. Molecular formula: C8H8N2OS. Catalog: ACM116033568. | |
| 4-Benzoyl-1-methyl-1H-pyrrole-2-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: MLS001166484, MolPort-001-792-634, ZINC00166258, CID2765133, SMR000549510, 4-benzoyl-1-methyl-1H-pyrrole-2-carbaldehyde, 10H-020, 128843-58-3. 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. Catalog: ACM128843583. | |
| 4-Benzoyl-2-chloronicotinonitrile | Heterocyclic Organic Compound. CAS No. 1194341-12-2. Molecular formula: C17H19N3O4S2. Mole weight: 393.48046;g/mol. Purity: 0.96. IUPACName: 1-(benzenesulfonyl)-N'-(thiophene-2-carbonyl)piperidine-4-carbohydrazide. Canonical SMILES: C1CN (CCC1C (=O)NNC (=O)C2=CC=CS2)S (=O) (=O)C3=CC=CC=C3. Catalog: ACM1194341122. | |
| 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-Benzoylbiphenyl | DryPowder. Group: Polymer/macromolecule. Alternative Names: 4-Diphenylphenyl ketone. CAS No. 2128-93-0. Molecular formula: C19H14O. Mole weight: 258.31. Appearance: White crystal powder. Purity: 95%+. IUPACName: Phenyl-(4-phenylphenyl)methanone. Canonical SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)C (=O)C3=CC=CC=C3. Density: 1.0651 g/ml. ECNumber: 218-345-2. Catalog: ACM2128930-1. | |
| 4-(Benzoyldioxy)-4-oxobutyric acid | Heterocyclic Organic Compound. Alternative Names: 4-(Benzoyldioxy)-4-oxobutyric acid, CID82663, EINECS 233-997-8, 10484-48-7. CAS No. 10484-48-7. Molecular formula: C11H10O6. Mole weight: 238.193 g/mol. Purity: 0.96. IUPACName: 4-benzoylperoxy-4-oxobutanoic acid. Canonical SMILES: C1=CC=C(C=C1)C(=O)OOC(=O)CCC(=O)O. Density: 1.361g/cm³. ECNumber: 233-997-8. Catalog: ACM10484487. | |
| 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-(Benzoyloxy)phenyl chloromethanesulfonate | Heterocyclic Organic Compound. CAS No. 117224-39-2. Molecular formula: C14H11ClO5S. Purity: 0.98. Catalog: ACM117224392. | |
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