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| Product | Description | |
|---|---|---|
| 3ss,7α,25-trihydroxy-5-cholestenoic acid | 3ss,7α,25-trihydroxy-5-cholestenoic acid. Group: Others. Purity: >99%. Mole weight: 448.635. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; sterols; sterols products; singnal transduction; cell pathways; 3ss,7α,25-trihydroxy-5-cholestenoic acid; cholest-5-en-26-oic acid, 3ss,7α,25-trihydroxy. Cat No: STEZ-019. |  |
| 3S-(t-Boc)amino-1,2-(s)-epoxy-4-phenylbutane | Atazanavir intermediate. Enantiomer S. Group: Biochemicals. Grades: Highly Purified. CAS No. 98737-29-2. Pack Sizes: 1g, 5g, 10g, 25g. Molecular Formula: C??H??NO?, Melting Point: 124-126°C. US Biological Life Sciences. |  Worldwide |
| 3-Styryl-D-alanine | 3-Styryl-D-alanine. Synonyms: D-Ala(styryl)-OH; D-Styrylalanine; (R)-2-Amino-5-phenylpent-4-enoic acid; (2R)-2-amino-5-phenyl-4-pentenoic acid; (R,E)-2-amino-5-phenylpent-4-enoic acid; (E)-D-Styrylalanine; beta-Styryl-D-alanine; 4-Pentenoic acid, 2-amino-5-phenyl-, (2R)-; H-D-Ala(Styr)-OH. Grade: ≥ 99% (Assay by titration on dried basis). CAS No. 264903-53-9. Molecular formula: C11H13NO2. Mole weight: 191.24. |  |
| 3-Styryl-D-alanine | 3-Styryl-D-alanine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-Styryl-L-alanine | 3-Styryl-L-alanine. Group: Biochemicals. Alternative Names: L-Ala(styryl)-OH; (S)-3-(amino)-5-phenyl-4-pentenoic acid dicyclohexylamine salt. Grades: Highly Purified. CAS No. 267650-37-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-Styryl-L-alanine | 3-Styryl-L-alanine. Synonyms: L-Ala(styryl)-OH; (S)-3-(amino)-5-phenyl-4-pentenoic acid dicyclohexylamine salt; L-Styrylalanine; (S)-2-Amino-5-phenylpent-4-enoic acid; (2S,4E)-2-amino-5-phenylpent-4-enoic acid; L-Styryl alanine; H-Ala(Styr)-OH; (E)-L-Styrylalanine; beta-Styryl-L-alanine; (S,E)-2-amino-5-phenylpent-4-enoic acid. Grade: ≥ 99% (HPLC). CAS No. 267650-37-3. Molecular formula: C11H13NO2. Mole weight: 191.24. | |
| 3-Styryl-L-alanine 99+% (HPLC) | 3-Styryl-L-alanine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-succinamidophenylboronic acid, pinacol ester | AldrichCPR. Group: Organometallic reagents. |  |
| 3-Succinamidophenylboronic acid, pinacol ester | 3-Succinamidophenylboronic acid, pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1030269-28-3. Product ID: ACM1030269283-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-succinoylsemialdehyde-pyridine dehydrogenase | The enzyme has been characterized from the soil bacterium Pseudomonas sp. HZN6. It participates in the nicotine degradation pathway. Group: Enzymes. Enzyme Commission Number: EC 1.2.1.83. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1186; 3-succinoylsemialdehyde-pyridine dehydrogenase; EC 1.2.1.83. Cat No: EXWM-1186. | |
| 3-Sulfamoylbenzylamine | 3-Sulfamoylbenzylamine. Group: Biochemicals. Alternative Names: α-Amino-m-toluenesulfonamide; 3- (Aminosulfonyl) benzylamine; 3-Sulfamoylbenzylamine. Grades: Highly Purified. CAS No. 628298-58-8. Pack Sizes: 100mg. Molecular Formula: C7H10N2O2S, Molecular Weight: 186.23. US Biological Life Sciences. | Worldwide |
| 3-Sulfamoylphenylboronic acid | 3-Sulfamoylphenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Aminosulphonyl)benzeneboronic acid, 3-Boronobenzenesulfonamide, 850568-74-0, 3-sulfamoylphenylboronic acid, 3-Boronobenzenesulphonamide, ACMC-209q2m, SureCN585145, CTK5F3986, MolPort-001-768-214, ACT11302, ANW-38060, OR3945, 3-SULFAMOYLBENZENEBORONIC ACID, Boronic acid B-3-(aminosulfony)pheny, 3-SULPHAMOYLBENZENEBORONIC ACID, AKOS015833680, AB26449, AG-H-41310, RP25818, AK-36556. Product Category: Boronic Acids. CAS No. 850568-74-0. Molecular formula: C6H8BNO4S. Mole weight: 201.01. Purity: 0.98. IUPACName: (3-sulfamoylphenyl)boronic acid. Density: 1.53 g/cm³. Product ID: ACM850568740. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Sulfamoyl-propionic acid methyl ester | 3-Sulfamoyl-propionic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Sulfamoyl-propionic acid methyl ester;3-Sulfamoylpropionic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 15441-08-4. Molecular formula: C4H9NO4S. Mole weight: 167.183560 [g/mol]. Purity: 0.96. IUPACName: methyl 3-sulfamoylpropanoate. Canonical SMILES: COC(=O)CCS(=O)(=O)N. Product ID: ACM15441084. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Sulfanylhexyl Acetate | 3-Sulfanylhexyl Acetate. Group: Biochemicals. Alternative Names: 3-Mercapto-1-hexanol 1-Acetate. Grades: Highly Purified. CAS No. 136954-20-6. Pack Sizes: 1g. Molecular Formula: C8H16O2S, Molecular Weight: 176.28. US Biological Life Sciences. | Worldwide |
| 3-Sulfated Lewis A | 3-Sulfated Lewis A, a complex carbohydrate compound, has been identified as a key mediator of cell adhesion and cancer metastasis. Extensive research has shown that this compound holds significant potential as both a diagnostic and therapeutic target, with particular focus on breast and colon cancers. By specifically targeting 3-sulfated Lewis A, cancer cell proliferation and migration may be effectively inhibited, highlighting its valuable role in future cancer treatments. Synonyms: 3-SO3H-Gal-b-1-3(Fuc-a-1-4)GlcNAc; O-6-Deoxy-α-L-galactopyranosyl-(1→4)-O-[3-O-sulfo-β-D-galactopyranosyl-(1→3)]-2-(acetylamino)-2-deoxy-D-glucose; 3'-Sulfo Lewis a; Sulfated Lea tri; (2R,3R,4S,5S,6R)-2-(((2R,3R,4R,5R)-2-Acetamido-5,6-dihydroxy-1-oxo-4-(((2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)hexan-3-yl)oxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl hydrogen sulfate. CAS No. 153088-71-2. Molecular formula: C20H35NO18S. Mole weight: 609.55. | |
| 3-Sulfated Lewis X methyl glycoside | 3-Sulfated Lewis X methyl glycoside is a compound used in biomedicine as a probe for studying the interaction between selectin proteins and carbohydrates involved in cell adhesion. It has potential applications in therapies targeting selectin-mediated inflammatory disorders and cancer metastasis. Synonyms: 3-SO3H-Gal-b-1-4(Fuc-a-1-3)GlcNAc-b-OMe; Methyl O-2-a-3-O-(3-sulfo-b-D-galactopyranosyl)-1-b-4-O-[(a-L-fucopyranosyl)-1-a-3]-2-acetamido-2-deoxy-b-D-glucopyranoside; Methyl O-6-deoxy-α-L-galactopyranosyl-(1→3)-O-[3-O-sulfo-β-D-galactopyranosyl-(1→4)]-2-(acetylamino)-2-deoxy-β-D-glucopyranoside; (2S,3R,4S,5S,6R)-2-(((2R,3S,4R,5R,6R)-5-Acetamido-2-(hydroxymethyl)-6-methoxy-4-(((2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl hydrogen sulfate. CAS No. 386264-50-2. Molecular formula: C21H37NO18S. Mole weight: 623.58. | |
| 3-Sulfino-DL-valine | 3-Sulfino-DL-valine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Sulbactam EP Impurity A,3-Sulfinovaline. CAS No. 98462-04-5. Pack Sizes: 10MG. IUPAC Name: 2-amino-3-methyl-3-sulfinobutanoic acid. Molecular formula: C5H11NO4S. Mole weight: 181.21. Catalog: APS98462045. SMILES: CC(C)(C(N)C(=O)O)S(=O)O. Format: Neat. Shipping: Room Temperature. | |
| 3-sulfinopropanoyl-CoA desulfinase | The enzyme from the β-proteobacterium Advenella mimigardefordensis contains one non-covalently bound FAD per subunit. Group: Enzymes. Synonyms: 3SP-CoA desulfinase; AcdDPN7; 3-sulfinopropionyl-CoA desulfinase. Enzyme Commission Number: EC 3.13.1.4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3780; 3-sulfinopropanoyl-CoA desulfinase; EC 3.13.1.4; 3SP-CoA desulfinase; AcdDPN7; 3-sulfinopropionyl-CoA desulfinase. Cat No: EXWM-3780. | |
| 3-Sulfoglycolithocholic Acid Disodium Salt | 3-Sulfoglycolithocholic Acid Disodium Salt. Group: Biochemicals. Alternative Names: N-[(3α,5 β)-24-Oxo-3-(sulfooxy)cholan-24-yl]glycine Disodium Salt. Grades: Highly Purified. CAS No. 64936-82-9. Pack Sizes: 5mg. Molecular Formula: C26H41NNa2O7S, Molecular Weight: 557.65. US Biological Life Sciences. | Worldwide |
| 3-Sulfoglycolithocholic Acid Disodium Salt-d5 | 3-Sulfoglycolithocholic Acid Disodium Salt-d5. Group: Biochemicals. Alternative Names: N-[(3α,5 β)-24-Oxo-3-(sulfooxy)cholan-24-yl]glycine Disodium Salt-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C26H36D5NNa2O7S, Molecular Weight: 562.679999999999. US Biological Life Sciences. | Worldwide |
| 3-sulfolactaldehyde dehydrogenase | The enzyme, characterized from the bacterium Pseudomonas putida SQ1, participates in a sulfoquinovose degradation pathway. Also acts on succinate semialdehyde. Group: Enzymes. Synonyms: SLA dehydrogenase. Enzyme Commission Number: EC 1.2.1.97. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1201; 3-sulfolactaldehyde dehydrogenase; EC 1.2.1.97; SLA dehydrogenase. Cat No: EXWM-1201. | |
| 3-Sulfolene | 3-Sulfolene. Group: Biochemicals. Alternative Names: 2,5-Dihydrothiophene 1,1-Dioxide. Grades: Highly Purified. CAS No. 77-79-2. Pack Sizes: 500g, 1Kg, 2Kg, 5Kg, 10Kg. Molecular Formula: C4H6O2S. US Biological Life Sciences. | Worldwide |
| 3-Sulfophenylgamma acid | 3-Sulfophenylgamma acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-3-SULFOPHENYL-7-AMINO-1-NAPHTHOL-3-SULFONIC ACID;4-HYDROXY-6-(3-SULFOPHENYLAMINO)-2-NAPHTHALENESULFONIC ACID;4-Hydroxy-6-(3-sulphoanilino)naphthalene-2-sulphonic acid;3-SULFOPHENYLGAMMA ACID;N-3-SULFOPHENYL-γ-ACID;N-(3'-Sulfophenyl)alpha-Acid;Einecs 24. Product Category: Heterocyclic Organic Compound. CAS No. 25251-42-7. Molecular formula: C16H13NO7S2. Mole weight: 395.4. Purity: 0.98. Density: 1.692g/cm³. Product ID: ACM25251427. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Sulfopropanoic acid | 3-Sulfopropanoic acid (3-Sulfopropionic acid) is a Endogenous metabolite product [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 3-Sulfopropionic acid. CAS No. 44826-45-1. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-W251779. |  |
| 3-Sulfopropyl acrylate potassium salt | 100g Pack Size. Group: Adhesives, Building Blocks, Organics. Formula: C6H9KO5S. CAS No. 31098-20-1. Prepack ID 90028245-100g. Molecular Weight 232.3. See USA prepack pricing. |  |
| 3-Sulfopropyl acrylate potassium salt | 3-Sulfopropyl acrylate potassium salt. Uses: The monomer was polymerized to prepare a hydrogel test bed, which was used in a study an in vitro wound infection model. it was polymerized with n-isopropyl acrylamide to prepare thermoresponsive super water absorbent hydrogels, superporous hydrogels (sph) and sph based composites. Group: Monomers. CAS No. 31098-20-1. Pack Sizes: Packaging 100, 500 g in glass bottle. Product ID: potassium; 3-prop-2-enoyloxypropane-1-sulfonate. Molecular formula: 232.30. Mole weight: H2C=CHCO2(CH2)3SO3K. [K+].[O-]S(=O)(=O)CCCOC(=O)C=C. 1S/C6H10O5S. K/c1-2-6(7)11-4-3-5-12(8, 9)10; /h2H, 1, 3-5H2, (H, 8, 9, 10); /q; +1/p-1. VSFOXJWBPGONDR-UHFFFAOYSA-M. |  |
| 3-Sulfopropyl Acrylate Potassium Salt, 98% | 3-Sulfopropyl Acrylate Potassium Salt, 98%. Group: other glass and ceramic materials. CAS No. 31098-20-1. Product ID: potassium; 3-prop-2-enoyloxypropane-1-sulfonate. Molecular formula: 232.3g/mol. Mole weight: C6H9KO5S. C=CC(=O)OCCCS(=O)(=O)[O-].[K+]. InChI=1S/C6H10O5S. K/c1-2-6(7)11-4-3-5-12(8, 9)10; /h2H, 1, 3-5H2, (H, 8, 9, 10); /q; +1/p-1. VSFOXJWBPGONDR-UHFFFAOYSA-M. | |
| 3-Sulfopropyl acrylate,potassium salt(spak) | 3-Sulfopropyl acrylate,potassium salt(spak). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-sulfopropylacrylate,potassiumsalt(98%);POTASSIUM SULFOPROPYLACRYLATE;SPA;3-SULFOPROPYL ACRYLATE, POTASSIUM SALT;2-Propenoic acid 3-sulfopropylester, potassium salt;3-Sulfopropyl acrylate;Acrylic acid-(3-sulfopropyl)ester, potassium salt;potassium 3-sulp. Product Category: Polymer/Macromolecule. Appearance: White powder. CAS No. 31098-20-1. Molecular formula: C6H9KO5S. Mole weight: 232.3. Product ID: ACM31098201. Alfa Chemistry ISO 9001:2015 Certified. Categories: Potassium 3-sulphonatopropyl acrylate. | |
| 3-Sulfopropyl methacrylate potassium salt | 3-Sulfopropyl methacrylate potassium salt. Uses: This product is suitable for scientific research. Group: Monomerspolymers. CAS No. 31098-21-2. Product ID: potassium; 3-(2-methylprop-2-enoyloxy)propane-1-sulfonate. Molecular formula: 246.32. Mole weight: H2C=C(CH3)CO2(CH2)3SO3K. [K+].CC(=C)C(=O)OCCCS([O-])(=O)=O. 1S/C7H12O5S. K/c1-6(2)7(8)12-4-3-5-13(9, 10)11; /h1, 3-5H2, 2H3, (H, 9, 10, 11); /q; +1/p-1. PNOXUQIZPBURMT-UHFFFAOYSA-M. | |
| 3-Sulfopropyl methacrylate,potassium salt | 3-Sulfopropyl methacrylate,potassium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SPM;POTASSIUM 3-SULFOPROPYL METHACRYLATE;POTASSIUM 3-(METHACRYLOYLOXY)PROPANESULFONATE;POTASSIUM SULFOPROPYLMETHACRYLATE;3-SULFOPROPYL METHACRYLATE, POTASSIUM SALT;METHACRYLIC ACID 3-SULFOPROPYL ESTER POTASSIUM SALT;2-Methyl-propenoic acid, 3-sulfopropyle. Product Category: Polymer/Macromolecule. Appearance: White crystalline powder. CAS No. 31098-21-2. Molecular formula: C7H12O5KS. Mole weight: 246.3. Product ID: ACM31098212. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Sulfopropyl methacrylate potassium salt. | |
| 3-Sulfopropyl methacrylate potassium salt, 98% | 3-Sulfopropyl methacrylate potassium salt, 98%. Group: Monomers. CAS No. 31098-21-2. Product ID: potassium; 3-(2-methylprop-2-enoyloxy)propane-1-sulfonate. Molecular formula: 246.32g/mol. Mole weight: C7H11KO5S. CC(=C)C(=O)OCCCS(=O)(=O)[O-].[K+]. InChI=1S/C7H12O5S. K/c1-6(2)7(8)12-4-3-5-13(9, 10)11; /h1, 3-5H2, 2H3, (H, 9, 10, 11); /q; +1/p-1. PNOXUQIZPBURMT-UHFFFAOYSA-M. | |
| 3'-Sulphated Lewis X, Methyl Glycoside Sodium Salt | Recently shown to be a good ligand for E- and L-selectins, two calcium-dependent mammalian lectins associated with early steps in the inflammatory response and lymphocyte extravasation into peripheral lymph nodes which makes them good candidates for anti-inflammatory drugs. Synonyms: 3'-SO4-Gal1-b-4[FUC1-α-3]GlcNAc-b-O-Me; Methyl O-2-α-3-O-(3-sulfo-b-D-galactopyranosyl)-1-b-4-O-[(α-L-fucopyranosyl)-1-α-3]-2-αcetamido-2-deoxy-b-D-glucopyranoside] Sodium Salt; β-D-Glucopyranoside, methyl O-6-deoxy-α-L-galactopyranosyl-(1→3)-O-[3-O-sulfo-β-D-galactopyranosyl-(1→4)]-2-(acetylamino)-2-deoxy-, monosodium salt. Grade: 90%. CAS No. 176166-23-7. Molecular formula: C21H36NNaO18S. Mole weight: 645.56. | |
| 3-Sulpho Lewis A-BSA | 3-Sulpho Lewis A-BSA. Synonyms: 3-Sulfo Lewis A-BSA. | |
| 3'-Sulpho Lewisa-BSA (3 atom spacer) | 3'-Sulpho Lewisa-BSA (3 atom spacer) is a uniquely crafted protein conjugate that is tailored for the detection of Lewis antigen in cancer cells. With its proprietary binding mechanism that homes in on the glycosyltransferase enzyme, this protein effectively paves the way for accurate measurement of the Lewis antigen levels. Distinguishing this protein from its counterparts in the market, is its 3 atom spacer designed to optimize the protein's affinity to its recognition site, thus magnifying the sensitivity and precision of assays. By exploiting the discovery that the Lewis antigen has been implicated in a spectrum of cancers such as lung, breast, ovarian, and pancreatic, this breakthrough protein holds the potential to serve as a critical diagnostic tool for cancer detection. Synonyms: 3'-Sulfo Lewisa-BSA (3 atom spacer); Lewis-A 3'-sulfate-BSA (3 atom spacer). | |
| 3-Sulpho Lewis X-BSA | 3-Sulpho Lewis X-BSA. Synonyms: 3-Sulfo Lewis X-BSA. | |
| 3'-Sulpho Lewisx-BSA (3 atom spacer) | 3'-Sulpho Lewisx-BSA (3 atom spacer) is a conjugated protein utilized in biomedical research for its exclusive ability to selectively bind to specific glycoproteins. This protein has been highly instrumental in the discovery and characterization of numerous ailments, including inflammatory and cancerous diseases. Its distinct chemical structure, with three sulfur atoms in the spacer region, provides it with an augmented binding affinity to the target molecules. Thus, proving to be a valuable asset in various diagnostic and therapeutic applications. Synonyms: 3'-Sulfo Lewisx-BSA (3 atom spacer); Lewis-X 3'-sulfate-BSA (3 atom spacer). | |
| 3-Sulphophthalic acid | 3-Sulphophthalic acid. Group: Customizable mof linkers. Alternative Names: 3-Sulfo-1,2-benzenedicarboxylic acid. CAS No. 67892-43-7. Product ID: 3-sulfophthalic acid. Molecular formula: 246.19. Mole weight: C8H6O7S. InChI=1S/C8H6O7S/c9-7 (10)4-2-1-3-5 (16 (13, 14)15)6 (4)8 (11)12/h1-3H, (H, 9, 10) (H, 11, 12) (H, 13, 14, 15). SDGNNLQZAPXALR-UHFFFAOYSA-N. 97%. | |
| 3'-TAMRA CPG | 3'-TAMRA CPG is a type of solid support commonly used in oligonucleotide synthesis, especially in fluorescent probes and quantitative PCR assays. It helps in the synthesis of modified oligonucleotides which can be used to probe various biological targets such as DNA, RNA, and viruses. Synonyms: 3'-TAMRA CPG 1000Å; 1-Dimethoxytrityloxy-3-[O-(N-carboxy-(Tetramethyl-rhodamine)-3-aminopropyl)]-propyl-2-O-succinoyl-long chain alkylamino-CPG. | |
| 3'-TAMRA PS | 3'-TAMRA PS is a fluorescent probe commonly used in biomedical research for DNA sequencing and detection of gene mutations. It is also utilized as a tool in drug development to assess drug interactions with DNA. Synonyms: 1-Dimethoxytrityloxy-3-[O-(N-carboxy-(Tetramethyl-rhodamine)-3-aminopropyl)]-propyl-2-O-succinoyl-polystyrene. Mole weight: 623.60. | |
| 3?-Taraxerol | analytical standard. Group: Herbal medicinal products standards. | |
| 3-t-Boc)-2,2-dimethyl-4-phenyl-1,3-oxazolidin-5-yl]formic Acid | 3-t-Boc)-2,2-dimethyl-4-phenyl-1,3-oxazolidin-5-yl]formic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-(t-Boc)-2,2-dimethyl-4-phenyl-1,3-oxazolidin-5-yl]formic acid ethyl ester | 3-(t-Boc)-2,2-dimethyl-4-phenyl-1,3-oxazolidin-5-yl]formic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4S-trans)-2,2-Dimethyl-4-phenyl-3,5-oxazolidinedicarboxylic Acid 3-(1,1-Dimethylethyl) 5-Ethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Colourless Oil. CAS No. 143527-74-6. Molecular formula: C19H27NO5. Mole weight: 349.42. Purity: 0.96. IUPACName: 3-O-tert-butyl 5-O-ethyl (4S,5R)-2,2-dimethyl-4-phenyl-1,3-oxazolidine-3,5-dicarboxylate. Canonical SMILES: CCOC(=O)C1C(N(C(O1)(C)C)C(=O)OC(C)(C)C)C2=CC=CC=C2. Density: 1.11g/cm³. Product ID: ACM143527746. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(t-Boc)-2,2-dimethyl-4-phenyl-1,3-oxazolidin-5-yl]formic Acid Ethyl Ester | 3-(t-Boc)-2,2-dimethyl-4-phenyl-1,3-oxazolidin-5-yl]formic Acid Ethyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-TBS-trans-Calcifediol | 3-TBS-trans-Calcifediol is a derivative of vitamin D3 and an impurity of calcifediol. Calcifediol is a prehormone produced in the liver from vitamin D3. Molecular formula: C33H58O2Si. Mole weight: 514.908. | |
| 3-[(t-Butoxycarbonyl)amino]-2-methylbenzoic acid | 3-[(t-Butoxycarbonyl)amino]-2-methylbenzoic acid. Synonyms: Boc-(3)Abz(2-Me)-OH; Boc-(3)Atl(2)-OH; Boc-3-amino-2-methylbenzoic acid; 3H-Diazirine,3-chloro-3-[(4-nitrophenoxy)methyl]; 3-<(p-nitrophenoxy)methyl>-3-chlorodiazirine; 3-<<(1,1-dimethylethoxy)carbonyl>amino>-2-methylbenzoic acid; 3-[(t-Butoxycarbonyl)amino]-o-toluic acid. CAS No. 143617-89-4. Molecular formula: C13H17NO4. Mole weight: 251.27. | |
| 3-(t-Butoxycarbonylamino)-4-chlorophenylboronic acid | 3-(t-Butoxycarbonylamino)-4-chlorophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 871329-57-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H15BClNO4, Molecular Weight: 271.51. US Biological Life Sciences. | Worldwide |
| 3-[(t-Butoxycarbonyl)amino]-4-methylbenzoic acid | 3-[(t-Butoxycarbonyl)amino]-4-methylbenzoic acid. Synonyms: Boc-(3)Abz(4-Me)-OH; Boc-(3)Atl(4)-OH; 3-[(t-Butoxycarbonyl)amino]-p-toluic acid; 4-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid; 3-tert-butoxycarbonylamino-4-methyl-benzoic acid; 3-[(tert-butyloxycarbonyl)amino]-4-methylbenzoic acid. Grade: ≥ 95%. CAS No. 231958-04-6. Molecular formula: C13H17NO4. Mole weight: 251.27. | |
| 3-T-BUTYL-5-HYDROXYBENZOIC ACID | 3-T-BUTYL-5-HYDROXYBENZOIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-T-BUTYL-5-HYDROXYBENZOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 49843-49-4. Molecular formula: C11H14O3. Purity: 0.96. IUPACName: 3-tert-butyl-5-hydroxybenzoic acid. Canonical SMILES: CC(C)(C)C1=CC(=CC(=C1)C(=O)O)O. Product ID: ACM49843494. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(t-Butylaminocarbonyl)-5-nitrophenylboronic acid | 3-(t-Butylaminocarbonyl)-5-nitrophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 871332-87-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H15BN2O5, Molecular Weight: 266.06. US Biological Life Sciences. | Worldwide |
| 3- (t-Butylaminocarbonyl) phenylboronic acid | 3- (t-Butylaminocarbonyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 183158-30-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H16BNO3, Molecular Weight: 221.06. US Biological Life Sciences. | Worldwide |
| 3-(t-Butylaminomethyl)-2-fluorophenylboronic acid, pinacol ester | 3-(t-Butylaminomethyl)-2-fluorophenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256360-52-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H27BFNO2, Molecular Weight: 307.209999999999. US Biological Life Sciences. | Worldwide |
| 3-(t-Butyldimethylsiloxy)propanol | 3-(t-Butyldimethylsiloxy)propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[tert-butyl(dimethyl)silyl]oxypropan-1-ol. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 73842-99-6. Molecular formula: C9H22O2Si. Mole weight: 190.36. Purity: 95%+. IUPACName: 3-[tert-butyl(dimethyl)silyl]oxypropan-1-ol. Canonical SMILES: CC(C)(C)[Si](C)(C)OCCCO. Density: 0.892 g/mL at 25ºC(lit.). Product ID: ACM73842996. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-((tert-Butyldimethylsilyl)oxy)propan-1-ol. | |
| 3-(t-Butyldimethylsilyloxy)-4-chloro-2-fluorophenylboronic acid | 3-(t-Butyldimethylsilyloxy)-4-chloro-2-fluorophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256354-94-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H19BClFO3Si, Molecular Weight: 304.63. US Biological Life Sciences. | Worldwide |
| 3-(t-Butyldimethylsilyloxy)-4-methoxyphenylboronic acid | 3-(t-Butyldimethylsilyloxy)-4-methoxyphenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 900152-53-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H23BO4Si, Molecular Weight: 282.22. US Biological Life Sciences. | Worldwide |
| 3- (t-Butyldimethylsilyloxy) -5- (methoxycarbonyl) phenylboronic acid, pinacol ester | 3- (t-Butyldimethylsilyloxy) -5- (methoxycarbonyl) phenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1218789-68-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C20H33BO5Si, Molecular Weight: 392.37. US Biological Life Sciences. | Worldwide |
| 3-(t-Butyldimethylsilyloxy)-5-(methoxycarbonyl)phenylboronic acid,pinacol ester | 3-(t-Butyldimethylsilyloxy)-5-(methoxycarbonyl)phenylboronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1218789-68-4, KB-27831, A-5609, 3-(t-Butyldimethylsilyloxy)-5-(methoxycarbonyl)phenylboronic acid pinacol ester, 3-(t-Butyldimethylsilyloxy)-5-(methoxycarbonyl)phenylboronic acid, pinacol ester. Product Category: Heterocyclic Organic Compound. CAS No. 1218789-68-4. Molecular formula: C20H33BO5Si. Mole weight: 392.4. Purity: 0.98. IUPACName: methyl 3-[tert-butyl(dimethyl)silyl]oxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)O[Si](C)(C)C(C)(C)C)C(=O)OC. Product ID: ACM1218789684. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(t-Butyldimethylsilyloxy)-5-methylphenylboronic acid, pinacol ester | 3-(t-Butyldimethylsilyloxy)-5-methylphenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1218789-84-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C19H33BO3Si, Molecular Weight: 348.36. US Biological Life Sciences. | Worldwide |
| 3- (t-Butyldimethylsilyloxy) but-1-ynylboronic acid, pinacol ester | 3- (t-Butyldimethylsilyloxy) but-1-ynylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 849820-20-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H31BO3Si, Molecular Weight: 310.31. US Biological Life Sciences. | Worldwide |
| 3- (T-Butyldimethylsilyloxy) phenylboronic acid | 3- (T-Butyldimethylsilyloxy) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 261621-12-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H21BO3Si, Molecular Weight: 252.19. US Biological Life Sciences. | Worldwide |
| 3- (t-Butyldimethylsilyloxy) phenylboronic acid, pinacol ester | 3- (t-Butyldimethylsilyloxy) phenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 902120-00-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H31BO3Si, Molecular Weight: 334.33. US Biological Life Sciences. | Worldwide |
| 3- (t-Butyldimethysilyloxy) -5-trifluoromethoxyphenyl Boronic Acid Pinacol Ester | 3- (t-Butyldimethysilyloxy) -5-trifluoromethoxyphenyl Boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1150271-36-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C19H30BF3O4Si, Molecular Weight: 418.33. US Biological Life Sciences. | Worldwide |
| 3- (t-Butylthio) phenylboronic acid | 3- (t-Butylthio) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1217501-05-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H15BO2S, Molecular Weight: 210.1. US Biological Life Sciences. | Worldwide |
| 3TCMP | 3TCMP is a metabolite of Lamivudine with an antiviral activity. Synonyms: Lamivudine monophosphate, Sodium Salt (L-Isomer); 2', 3'-Dideoxy-3'-thia-cytidine-5'-monophosphate, Sodium salt (L-Isomer). Grade: ≥ 95% by HPLC. Molecular formula: C8H12N3O6PS (free acid). Mole weight: 309.23 (free acid). | |
| 3-(tert-butoxy)-3-oxopropanoic acid | 3-(tert-butoxy)-3-oxopropanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Malonic acid mono-tert-butyl ester. Product Category: PROTAC Library. CAS No. 40052-13-9. Molecular formula: C7H12O4. Mole weight: 160.1678. IUPACName: 3-[(2-methylpropan-2-yl)oxy]-3-oxopropanoic acid. Product ID: PR40052139. Alfa Chemistry ISO 9001:2015 Certified. Categories: mono-tert-Butyl malonate. | |
| 3- (tert-Butoxy) benzo[d]isothiazole | 3- (tert-butoxy) benzo[d]isothiazoleis an impurity of Lurasidone (L474920), an antipsychotic used for treatment of schizophrenia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C11H13NOS, Molecular Weight: 207.29. US Biological Life Sciences. | Worldwide |
| 3-(tert-Butoxy)benzo[d]isothiazole | 3-(tert-Butoxy)benzo[d]isothiazole presents itself as a paramount compound extensively employed in the biomedical field. Applauded for its multifaceted attributes, this compound excitingly showcases impressive efficacy in studying an array of ailments such as cancer, neurological disorders and inflammation. Synonyms: 3-(tert-Butoxy)benzo[d]isothiazole. Grade: >95%. Molecular formula: C11H13NOS. Mole weight: 207.29. | |
| 3-(tert-Butoxycarbonyl)-2,2-dimethyl-4-phenyloxazolidine-5-carboxylic acid | Docetaxel intermediate. Uses: Docetaxel or paclitaxel intermediate. Synonyms: (4S,5R)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-phenyl-5-oxazolidinecarboxylic acid; (4S,5R)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenyl-1,3-oxazolidine-5-carboxylic acid. Grade: > 95 %. CAS No. 143527-70-2. Molecular formula: C17H23NO5. Mole weight: 321.37. | |
| 3-[(tert-Butoxycarbonyl)amino]-2-methylpropanoic-d3 Acid | 3-[(tert-Butoxycarbonyl)amino]-2-methylpropanoic-d3 Acid is labelled (R) -3- ( (tertButoxycarbonyl) amino) -2-methylpropanoic Acid (B692230), which has been used as a reactant in the preparation of cryptophycin B and arenastatin A, potent antiumor macrolides. 3-[(tert-Butoxycarbonyl)amino]-2-methylpropanoic-d3 Acid is an intermediate in the synthesis of labelled 3-Aminoisobutyric Acid (A611587). Unlabelled 3-Aminoisobutyric Acid (A611585) is a substituted β-alanines and is used for preparation and isolation of D(-)- β-Aminoisobutyric Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 375379-71-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H14D3NO4. US Biological Life Sciences. | Worldwide |
| 3-tert-Butoxycarbonylamino-3-(3,5-dichloro-phenyl)-propionic acid | 3-tert-Butoxycarbonylamino-3-(3,5-dichloro-phenyl)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-TERT-BUTOXYCARBONYLAMINO-3-(3,5-DICHLORO-PHENYL)-PROPIONIC ACID;RARECHEM GT HW 0006;BOC-DL-3-AMINO-3-(3,5-DICHLORO-PHENYL)-PROPIONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 188812-96-6. Molecular formula: C14H17Cl2NO4. Mole weight: 334.2. Product ID: ACM188812966. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-((tert-Butoxycarbonyl)amino)-3-cyclopropylpropanoic acid | 3-((tert-Butoxycarbonyl)amino)-3-cyclopropylpropanoic acid. Synonyms: 3-(Boc-amino)-3-cyclopropylpropanoic Acid. CAS No. 683218-80-6. Molecular formula: C11H19NO4. Mole weight: 229.27. | |
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