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| Product | Description | |
|---|---|---|
| Amino Acids | Amino Acids - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Amino acids functionalized silver nanoparticles | Amino acids functionalized silver nanoparticles. Group: Nanoparticles. |  |
| Amino Acids Mix Solution | certified reference material. Group: Amino acids. |  |
| 20 Natural Amino Acids Set | Set contains 20 amino acids, 1 g each. Grades: chem-grade laboratory. Product ID: 843600. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Branched-chain amino acids | BCAA. CAS No. 308062-69-3. Product ID: 2-08430. |  |
| D-Amino Acids | D-Amino acids are amino acids where the stereogenic carbon alpha to the amino group has the D-configuration. Product ID: PAP-0035. Category: Amino acid. Product Keywords: Amino Acid Series; D-Amino Acids; PAP-0035; Amino acid;. Grade: Pharmaceutical Grade. Product Description: D-Amino acids are amino acids where the stereogenic carbon alpha to the amino group has the D-configuration. |  |
| Yeast Nitrogen Base With Amino Acids | Non-selective yeast growth medium. Group: Fluorescence/luminescence spectroscopy. | |
| Yeast Nitrogen Base Without Amino Acids | Yeast classification medium. Group: Fluorescence/luminescence spectroscopy. | |
| Yeast Nitrogen Base Without Amino Acids and Ammonium Sulfate | for microbiology. Group: Fluorescence/luminescence spectroscopy. | |
| 11-Aminoundecanoic acid | 100g Pack Size. Group: Amino Acids, Biochemicals, Building Blocks, Organics. Formula: C11H23NO2. CAS No. 2432-99-7. Prepack ID 90029149-100g. Molecular Weight 201.31. See USA prepack pricing. |  |
| 11-Aminoundecanoic acid | 11-Aminoundecanoic acid also known as aminoundecanoic acid, is utilized in solution phase peptide synthesis. It is also a monomer precursor for nylon-11. Uses: 11-aminoundecanoic acid can be used as a linker to synthesize amide-linked linear guanosine dimer. Additional or Alternative Names: Aminoundecanoic acid. Product Category: Amino Acids. Appearance: White powder. CAS No. 2432-99-7. Molecular formula: NH2(CH2)10CO2H. Mole weight: 201.31. Purity: 0.98. IUPACName: 11-Aminoundecanoic acid. Canonical SMILES: NCCCCCCCCCCC(O)=O. Density: 0.989 g/ml. ECNumber: 219-417-6. Product ID: ACM2432997-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (11bR)-(-)-4,4-Dibutyl-4,5-dihydro-2,6-bis(3,4,5-trifluorophenyl)-3H-dinaphth[2,1-c:1?,2?-e]azepinium Bromide | (11bR)-(-)-4,4-Dibutyl-4,5-dihydro-2,6-bis(3,4,5-trifluorophenyl)-3H-dinaphth[2,1-c:1?,2?-e]azepinium Bromide is widely used as a catalyst in synthetic preparations. It is used as phase-transfer catalyst in monoalkylation of glycinate Schiff base using alkyl halides. It is also used in stereoselective preparation of amino acids derivatives using enantioselective substitution of imino esters with arene chromium complexes. Group: Biochemicals. Grades: Highly Purified. CAS No. 887938-70-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C42H36F6N Br, Molecular Weight: 668.737989999999. US Biological Life Sciences. |  Worldwide |
| 11-dATP (Biotin) (Biotin-11-dATP) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Alternative Names: g-[N-(Biotin-6-amino-hexanoyl)]-7-propargylamino-2-deoxy-7-deaza-adenosine-5-triphosphate, Triethylammonium Salt. Grades: Highly Purified. Pack Sizes: 10ul. US Biological Life Sciences. | Worldwide |
| 11-dCTP (Biotin) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Alternative Names: γ-[N-(Biotin-6-amino-hexanoyl)]-5-propargylamino-2-deoxy-cytidine-5-triphosphate, Triethylammonium Salt. Grades: Highly Purified. CAS No. 136632-30-9. Pack Sizes: 200ul, 5x200ul. Molecular Formula: C28H44N7O16P3S, Molecular Weight: 859.67. US Biological Life Sciences. | Worldwide |
| 11-dUTP (Biotin) (5mM) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Alternative Names: g-[N-(Biotin-6-amino-hexanoyl)]-5-aminoallyl-2-deoxy-uridine-5-triphosphate, Triethylammonium Salt. Grades: Highly Purified. Pack Sizes: 1ml. US Biological Life Sciences. | Worldwide |
| 12-Aminododecanoic acid | 12-Aminododecanoic acid is aamino acids and their derivatives. Uses: Scientific research. Group: Peptides. CAS No. 693-57-2. Pack Sizes: 1 g. Product ID: HY-W105740. |  |
| 1,4-Diaminobutane dihydrochloride | It is an NMDA receptor agonist produced by the breakdown of amino acids after the death of an organism. It is a polyamine plant growth regulator affecting the synthesis of macromolecules and the development of root systems in plants. Uses: Used in biochemical research. Synonyms: 1,4-Butanediamine Dihydrochloride; Putrescine Dihydrochloride; Putrescine Hydrochloride; Tetramethylenediamine Dihydrochloride. Grades: ≥ 98 %. CAS No. 333-93-7. Molecular formula: C4H12N2.2HCl. Mole weight: 161.07. |  |
| 1, 5-Bis (bromomethyl) naphthalene | 1, 5-Bis (bromomethyl) naphthalene is used to prepare dimeric and trimeric cinchona alkaloid-based quaternary ammonium bromides as phase-transfer catalysts for enantioselective alkylation of protected glycine to give protected α-amino acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 21646-18-4. Pack Sizes: 500mg, 5g. Molecular Formula: C12H10Br2, Molecular Weight: 314.02. US Biological Life Sciences. | Worldwide |
| 1,5-Dimethylhexylamine | 1,5-Dimethylhexylamine is an aliphatic secondary amine which shows leucine aminotransferase inhibition. 1,5-Dimethylhexylamine is used in the preparation of glycosyl β-amino acids with antitubercular activity. Group: Biochemicals. Alternative Names: (±)-1,5-Dimethylhexylamine; (±)-2-Amino-6-methylheptane; (±)-6-Methyl-2-heptanamine; 1,5-Dimethylhexanamine; 1,5-Dimethylhexylamine; 2-Amino-6-methylheptane; 2-Isooctylamine; 2-Methyl-6-aminoheptane; 6-Amino-2-methylheptane; 6-Methyl-2-heptanamine; 6-Methyl-2-heptylamine; Amidrine; Isoctaminum; Octodrin; Octodrine; SKF 51; Vaporpac; dl-2-Amino-6-methylheptane; dl-2-Isooctylamine; α,ε-Dimethylhexylamine. Grades: Highly Purified. CAS No. 543-82-8. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1,5-Dimethylhexylamine Hydrochloride | 1,5-Dimethylhexylamine Hydrochloride is an aliphatic secondary amine which shows leucine aminotransferase inhibition. 1,5-Dimethylhexylamine Hydrochloride is used in the preparation of glycosyl β-amino acids with antitubercular activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 5984-59-8. Pack Sizes: 1g, 5g. Molecular Formula: C8H20ClN. US Biological Life Sciences. | Worldwide |
| 18:1 Ether Coenzyme A Ammonium salt | 18:1 Ether Coenzyme A Ammonium salt, a crucial ingredient in synthesizing glycosphingolipids and phospholipids, holds an instrumental position in the oxidative disposal of fatty acids while also being a vital agent for drug and toxin metabolism. It is a medically potent recourse for lipid abnormalities and certain inherited metabolic disorders, offering a path of primacy for therapeutic intervention. Synonyms: (9Z-octadecenyl) Coenzyme A (ammonium salt); triazanium (2R, 3S, 4R, 5R) -5- (6-amino-9H-purin-9-yl) -4-hydroxy-2- ( ( ( ( ( ( (R) -3-hydroxy-2, 2-dimethyl-4- ( (3- ( (2- ( ( (Z) -octadec-9-en-1-yl) thio) ethyl) amino) -3-oxopropyl) amino) -4-oxobutoxy) oxidophosphoryl) oxy) oxidophosphoryl) oxy) methyl) tetrahydrofuran-3-yl hydrogen phosphate; 9H-Purin-6-amine, 9-[(2ξ)-5-O-[hydroxy[[hydroxy[(3R)-3-hydroxy-2,2-dimethyl-4-[[3-[[2-[(9Z)-9-octadecen-1-ylthio]ethyl]amino]-3-oxopropyl]amino]-4-oxobutoxy]phosphinyl]oxy]phosphinyl]-3-O-phosphono-β-D-threo-pentofuranosyl]-, triammonium salt. Grades: >99%. CAS No. 2260670-62-8. Molecular formula: C39H79N10O16P3S. Mole weight: 1068.46. | |
| (-)-(18-Crown-6)-2,3,11,12-tetracarboxylic Acid | (-)-(18-Crown-6)-2,3,11,12-tetracarboxylic Acid is a chiral NMR solvating agent used for determining the enantiomeric purity and absolute configuration of β-amino acids. It is also used as a solvating agent in the chiral NMR discrimination of pyrrolidines. Group: Biochemicals. Grades: Highly Purified. CAS No. 73891-15-3. Pack Sizes: 25mg, 250mg. Molecular Formula: C16H24O14. US Biological Life Sciences. | Worldwide |
| (+)-(18-Crown-6)-2,3,11,12-tetracarboxylic Acid | A calcium and barium chelator. A useful chiral NMR discriminating agent for underivatized amino acids. Group: Biochemicals. Alternative Names: (2R,3R,11R,12R)-1,4,7,10,13,16-Hexaoxacyclooctadecane-2,3,11,12-tetracarboxylic Acid; (+)-18-Crown-6 tetracarboxylic Acid; Bis(L-tartaric Acid) 18-Crown-6. Grades: Highly Purified. CAS No. 61696-54-66. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C??H??O??, Molecular Weight: 440.35. US Biological Life Sciences. | Worldwide |
| (-)-(18-Crown-6)-2,3,11,12-tetracarboxylic Acid Tetramethyl Ester | (-)-(18-Crown-6)-2,3,11,12-tetracarboxylic Acid Tetramethyl Ester is an intermediate in the synthesis of a chiral NMR solvating agent used for determining the enantiomeric purity and absolute configuration of β-amino acids. It is also used as a solvating agent in the chiral NMR discrimination of pyrrolidines. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C20H32O14, Molecular Weight: 496.46. US Biological Life Sciences. | Worldwide |
| 1,8-Diazafluoren-9-one | 1g Pack Size. Group: Amino Acids, Analytical Reagents, Biochemicals, Building Blocks, Diagnostic Raw Materials, Organics, Stains & Indicators. Formula: C11H6N2O. CAS No. 54078-29-4. Prepack ID 48189957-1g. Molecular Weight 182.18. See USA prepack pricing. | |
| 1-Chloro-4-isoquinolinylboronicacid | 1-Chloro-4-isoquinolinylboronicacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-CHLORO-4-ISOQUINOLINYL BORONIC ACID;1-Chloroisoquinoline-4-boronic acid. Product Category: Boro-Amino Acids. CAS No. 848841-48-5. Molecular formula: C9H7NO2BCl. Purity: 0.96. IUPACName: (1-chloroisoquinolin-4-yl)boronic acid. Canonical SMILES: B(C1=CN=C(C2=CC=CC=C12)Cl)(O)O. Density: 1.428 g/cm³. Product ID: ACM848841485. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Fmoc-amino-2,4-O-D-butane-2,3,4-triol | Fmoc-amino-2,4-O-D-butane-2,3,4-triol, an organic compound highly regarded in the spheres of biochemistry and organic chemistry, is a key starting material used in the synthesis of diversified biologically active compounds. Its amine group manifests aptitude for reacting with carboxylic acids or anhydrides, consequently forming amide linkages that aid in generating peptides and proteins pervasive in biological systems. Fmoc-amino-2,4-O-D-butane-2,3,4-triol shows immense promise in drug discovery and development and has the potential to treat diseases resulting from abnormal protein interactions through novel mechanisms. | |
| 1H-?Pyrazole-?3-?carboxaldehyde | 1H-?Pyrazole-?3-?carboxaldehyde is an intermediate used to prepare fused pyrrole carboxylic acids as novel, potent D-?amino acid oxidase (DAO) inhibitors. It is also a building block to synthesize α-?substituted benzylidene malononitrile tyrphostins as potent inhibitors of EGF receptor and ErbB2?/neu tyrosine kinases. Group: Biochemicals. Grades: Highly Purified. CAS No. 3920-50-1. Pack Sizes: 1g, 5 g. Molecular Formula: C4H4N2O, Molecular Weight: 96.09. US Biological Life Sciences. | Worldwide |
| 1H-Pyrrolo[2,3-B]pyridine-5-boronicacid | 1H-Pyrrolo[2,3-B]pyridine-5-boronicacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boronic acid, B-1H-pyrrolo[2,3-b]pyridin-5-yl-;1H-pyrrolo[2,3-b]pyridin-5-yl-5-boronic acid;7-Azaindole-5-boronic acid. Product Category: Boro-Amino Acids. CAS No. 944059-24-9. Product ID: ACM944059249. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Pyrrolo[3,2-B]pyridine-6-boronicacid | 1H-Pyrrolo[3,2-B]pyridine-6-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1253911-17-9. Product ID: ACM1253911179. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Naphthyl-alpha-D-mannopyranoside | 1-Naphthyl-alpha-D-mannopyranoside is a derivatization reagent assisting in methods development for HPLC analysis of amines and amino acids. Furthermore, this product contributes in studying the carbohydrates-protein interactions in biological systems. Synonyms: 1-Naphthyl-alpha-D-mannose. Molecular formula: C16H18O6. Mole weight: 306.31. | |
| [1-(Phenylsulfonyl)-1H-indol-6-yl]boronic Acid | [1-(Phenylsulfonyl)-1H-indol-6-yl]boronic Acid can be used as reactant/reagent in preparation of chiral amino phospho acids or derivatives using an organometallic compound in the presence of a transition metal catalyst and a chiral ligand in the one pot 1, 4-addn. /diastereoselective protonation. Group: Biochemicals. Grades: Highly Purified. CAS No. 480438-52-6. Pack Sizes: 25mg, 100mg. Molecular Formula: C14H12BNO4S, Molecular Weight: 301.13. US Biological Life Sciences. | Worldwide |
| 1-(p-Toluenesulfonyl)imidazole | 1-(p-Toluenesulfonyl)imidazole is used in the synthesis of cationic Water-soluble cyclodextrin, BIMCD. It can be used in the chiral separation of amino acids and anionic drugs by capillary electrophoresis. Synonyms: 1-Tosyl-1H-imidazole; 1-[(4-Methylphenyl)sulfonyl]-1H-imidazole; EINECS 218-771-9; 1-(toluene-p-sulphonyl)imidazole; 1-Tosylimidazole; Tosylimidazole; N-Tosylimidazole; N-(p-tosyl)imidazole; 1H-Imidazole,1-[(4-methylphenyl)sulfonyl]; p-toluenesulfonyl imidazole; 1-tosyl-imidazole; tosyl imidazole; AK-41537; 1-(4-methylbenzenesulfonyl)-1H-imidazole; AN-584/43416180; J-640196. Grades: 99 % (HPLC). CAS No. 2232-8-8. Molecular formula: C10H10N2O2S. Mole weight: 222.26. | |
| (1R)-(-)-10-Camphorsulfonic Acid | A chiral derivative of Camphor. Used in the preparation of a chiral recognition polymer that is used in the chiral separation of amino acids. A catalyst in direct animation of α-branched aldehydes (including important biological molecules such as α-Me phenylglycine) with near perfect enantioselectivity. Group: Biochemicals. Alternative Names: (1R,4S)-7,7-Dimethyl-2-oxo-bicyclo[2.2.1]heptane-1-methanesulfonic Acid; (-)-Camphor-10-sulfonic Acid; (R)-Camphor-10-sulfonic Acid; L(-)-Camphor-10-sulfonic Acid; l-10-Camphorsulfonic Acid. Grades: Highly Purified. CAS No. 35963-20-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| (1R, 2R)-2-Amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(pyrrolidin-1-yl)propan-1-ol | (1R, 2R)-2-Amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(pyrrolidin-1-yl)propan-1-ol is derived from L-Phenylglycinol (P327300), which is a chiral arylalkylamine used as organocatalysts. Also, it is used in the synthesis and chiral recognition properties of novel fluorescent chemosensors for amino acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 491833-28-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C15H22N2O3, Molecular Weight: 278.35. US Biological Life Sciences. | Worldwide |
| (1R, 2R)-2-(N-Octanoyl)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-yl Octanoate | (1R, 2R)-2-(N-Octanoyl)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-yl Octanoate is derived from L-Phenylglycinol (P327300), which is a chiral arylalkylamine used as an organocatalysts. Used in the synthesis and chiral recognition properties of novel fluorescent chemosensors for amino acids. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C31H50N2O5, Molecular Weight: 530.74. US Biological Life Sciences. | Worldwide |
| (1R, 2R)-2-(N-Octanoyl-d15)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-ol | (1R, 2R)-2-(N-Octanoyl-d15)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-ol is derived from L-Phenylglycinol (P327300), which is a chiral arylalkylamine used as organocatalysts. It is also used in the synthesis and chiral recognition properties of novel fluorescent chemosensors for amino acids. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H21D15N2O5, Molecular Weight: 435.63. US Biological Life Sciences. | Worldwide |
| (1R, 2R)-2-(N-Octanoyl-d15)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-yl Octanoate-d15 | (1R, 2R)-2-(N-Octanoyl-d15)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-yl Octanoate-d15 is deuterized form of (1R, 2R)-2-(N-Octanoyl)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-yl Octanoate which is derived from L-Phenylglycinol (P327300), a chiral arylalkylamine used as an organocatalysts. Used in the synthesis and chiral recognition properties of novel fluorescent chemosensors for amino acids. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C31H20D30N2O6, Molecular Weight: 576.919999999999. US Biological Life Sciences. | Worldwide |
| (1S)-1-Amino-2-methyl-1-phenylpropan-2-ol | (1S)-1-Amino-2-methyl-1-phenylpropan-2-ol can be used as reactant/reagent in stereoselective preparation of diaryl carbonyl compounds via palladium-catalyzed enantioselective redox-relay oxidative Heck arylation of arylboronic acids and homoallylic alcohols. Group: Biochemicals. Grades: Highly Purified. CAS No. 110480-86-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H15NO, Molecular Weight: 165.23. US Biological Life Sciences. | Worldwide |
| (1S,2R)-cis-4-Cyclohexene-1,2-dicarboxylic Acid 1-Monomethyl Ester | (1S,2R)-cis-4-Cyclohexene-1,2-dicarboxylic Acid 1-Monomethyl Ester acts as a reagent in the asymmetric synthesis of unnatural β-amino acids, and also in the selective preparation of N-methyl-D-aspartic acid (NMDA) antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 88335-93-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H12O4, Molecular Weight: 184.19. US Biological Life Sciences. | Worldwide |
| (1S, 2S, 5R, 6R)-3-Azatricyclo[4.2.1.02, 5]non-7-en-4-one | (1S, 2S, 5R, 6R)-3-Azatricyclo[4.2.1.02, 5]non-7-en-4-one is a carbocyclic β-lactam. It is used in the asymmetric synthesis of enantiopure carbocyclic β-amino acids via Candida antarctica lipase catalyzed solvent-free vapor-assisted enantioselective hydrolytic ring opening of carbocyclic β-lactams. (1S, 2S, 5R, 6R)-3-Azatricyclo[4.2.1.02, 5]non-7-en-4-one is the starting racemate for 1,4-ethylene-bridged cispentacin. Group: Biochemicals. Grades: Highly Purified. CAS No. 924272-78-6. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C8H9NO, Molecular Weight: 135.16. US Biological Life Sciences. | Worldwide |
| (1S,2S,5S)-Ethyl [(2-Hydroxypinan-3-ylene)amino]acetate | A reagent for the synthesis of optically pure a-amino-acids. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| [(1S)-3-Hydroxy-1-methylpropyl]carbamic Acid 1,1-Dimethylethyl Ester | [(1S)-3-Hydroxy-1-methylpropyl]carbamic Acid 1,1-Dimethylethyl Ester, is a building block used in the synthesis of chemical compounds such as the synthesis of allylamines and N-Boc- β-amino acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 106539-36-0. Pack Sizes: 100mg, 500mg. Molecular Formula: C9H19NO3, Molecular Weight: 189.25. US Biological Life Sciences. | Worldwide |
| (1S,4R)-(-)-4-(Boc-amino)-2-cyclopentene-1-carboxylic acid | (1S,4R)-(-)-4-(Boc-amino)-2-cyclopentene-1-carboxylic acid. Uses: Peptide synthesis. Product Category: Amino Acids. CAS No. 151907-79-8. Mole weight: 227.26. Canonical SMILES: CC(C)(C)OC(=O)N[C@@H]1C[C@@H](C=C1)C(O)=O. Product ID: ACM151907798-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-(tert-Butoxycarbonyl)-5-(methoxycarbonyl)-1H-pyrrol-2-yl)boronicacid | (1-(tert-Butoxycarbonyl)-5-(methoxycarbonyl)-1H-pyrrol-2-yl)boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1150114-43-4. Product ID: ACM1150114434-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-BOC-5-(methoxycarbonyl)pyrrole-2-boronic acid. | |
| 2-(2,2,2-Trifluoroethoxy)pyridine-3-boronicacid | 2-(2,2,2-Trifluoroethoxy)pyridine-3-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1218790-79-4. Product ID: ACM1218790794-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-(2-Aminoethoxy)ethoxy)acetic acid | H2N-PEG2-CH2COOH belongs to a polyethylene glycol (PEG) linker covalently bound to E3 Ligase binding group (E3LB) and protein binding group (PB). H2N-PEG2-CH2COOH is a PEG derivative containing an amino group with a terminal carboxylic acid. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. PEG Linkers may be useful in the development of antibody drug conjugates and PROTACs. Synonyms: Amino-PEG2-CH2CO2H; Amino-PEG2-CH2COOH; Amino-PEG2-acetic acid. Grades: ≥95%. CAS No. 134978-97-5. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| 2-[2- (2-Chloroethoxy) ethoxy]ethanol | 2-[2- (2-Chloroethoxy) ethoxy]ethanol is used in the preparation of ethylene glycol based amino acids. 2-[2- (2-Chloroethoxy) ethoxy]ethanol is also used in the preparation of polymers for direct and amplified DNA detection. Group: Biochemicals. Alternative Names: 2-[ (2-Chloroethoxy) ethoxy]ethanol; 8-Chloro-3,6-dioxa-1-octanol; 8-Chloro-3,6-dioxaoctanol; Diethylene Glycol Mono(2-chloroethyl) Ether; NSC 2636; Triethylene Glycol Monochloride; Triethylene Glycol Monochlorohydrin. Grades: Highly Purified. CAS No. 5197-62-6. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2,2'-Oxybis(ethylamine) Dihydrochloride | 2,2'-Oxybis(ethylamine) Dihydrochloride can be used as reactant/reagent in polyboramines for hydrogen release: polymers containing Lewis pairs in their backbone. It can also be used in synthetic preparation and antitrypanosomal activity of adenosines via amination of chloropurinyl deoxyribofuranose with aminoethoxy ethylamine, followed by polymer-supported acylation of carboxylic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 60792-79-2. Pack Sizes: 250mg, 500mg. Molecular Formula: C4H12N2O 2HCl, Molecular Weight: 104.1523646. US Biological Life Sciences. | Worldwide |
| 2,3-Dichloropyridine-5-boronicacid | 2,3-Dichloropyridine-5-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1072944-15-0. Product ID: ACM1072944150-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Difluoropyridine-4-boronicacid | 2,3-Difluoropyridine-4-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1263374-42-0. Product ID: ACM1263374420. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Difluoropyridine-5-boronicacid | 2,3-Difluoropyridine-5-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1366482-40-7. Product ID: ACM1366482407. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',3'-O-Isopropylideneguanosine | A useful precursor for the preparation of nucleic acids. Synonyms: 2-Amino-9-((3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-1H-purin-6(9H)-one; 9-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-amino-3H-purin-6-one; 2',3'-O-(1-Methylethylidene)-guanosine; MFCD00057081; 2',3'-O-(1-Methylethylidene)guanosine; EINECS 206-651-9; SCHEMBL1762946; 2', 3'-isopropylideneguanosine. Grades: 98%. CAS No. 362-76-5. Molecular formula: C13H17N5O5. Mole weight: 323.3. | |
| 2,4,6-Tribromotoluene | 2,4,6-Tribromotoluene acts as a reagent in the synthesis of non-proteinogenic α-amino acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 6320-40-7. Pack Sizes: 1g, 5g. Molecular Formula: C7H5Br3, Molecular Weight: 328.83. US Biological Life Sciences. | Worldwide |
| 2-(4-Boc-piperazin-1-yl)-3-methylpyridine-5-boronicacid | 2-(4-Boc-piperazin-1-yl)-3-methylpyridine-5-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1379476-75-1. Product ID: ACM1379476751. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Boc-piperazin-1-yl)-4-methylpyridine-5-boronicacid | 2-(4-Boc-piperazin-1-yl)-4-methylpyridine-5-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1254163-84-2. Product ID: ACM1254163842. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dichloropyridine-5-boronicacid | 2,4-Dichloropyridine-5-boronicacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-Dichloropyridine-3-boronic acid, 1070893-11-6, (4,6-Dichloropyridine-3yl)boronic acid, MolPort-009-197-964, AKOS006287512, AK-37053, KB-207795, FT-0648333, C-1785. Product Category: Boro-Amino Acids. CAS No. 1070893-11-6. Molecular formula: C5H4BCl2NO2. Mole weight: 191.807760 [g/mol]. Purity: 0.96. IUPACName: (4,6-dichloropyridin-3-yl)boronic acid. Canonical SMILES: B(C1=CN=C(C=C1Cl)Cl)(O)O. Product ID: ACM1070893116. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4'-(Iodoacetamido)anilino)naphthalene-6-sulfonic acid sodium salt | 2-(4'-(Iodoacetamido)anilino)naphthalene-6-sulfonic acid sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IAANS;IAANS, SODIUM SALT;2-(4'-(IODOACETAMIDO)ANILINO)NAPHTHALENE-6-SULFONIC ACID SODIUM SALT;2-(4''-(Iodoacetamido)anilino)naphthalene-6-sulfonic acidsodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 143756-46-1. Molecular formula: C18H14IN2NaO4S. Mole weight: 504.27. Purity: 0.96. IUPACName: sodium;6-[4-[(2-iodoacetyl)amino]anilino]naphthalene-2-sulfonate. Density: g/cm³. Product ID: ACM143756461. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)pyridine-3-boronicacid | 2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)pyridine-3-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1218790-78-3. Product ID: ACM1218790783-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dichloropyridine-3-boronicacid | 2,5-Dichloropyridine-3-boronicacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DICHLOROPYRIDINE-3-BORONIC ACID;(2,5-DICHLOROPYRIDIN-3-YL)BORONIC ACID. Product Category: Boro-Amino Acids. CAS No. 536693-97-7. Molecular formula: C5H4BCl2NO2. Mole weight: 191.81. Purity: 0.98. Product ID: ACM536693977. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Difluoroanisole | 2,5-Difluoroanisole is a reactant used in the synthesis of α-aryl amino acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 75626-17-4. Pack Sizes: 1g, 10 g. Molecular Formula: C7H6F2O, Molecular Weight: 144.12. US Biological Life Sciences. | Worldwide |
| 2,5-Difluoropyridine-4-boronicacid | 2,5-Difluoropyridine-4-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1263375-23-0. Product ID: ACM1263375230. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dimethylpyridine-3-boronicacid | 2,5-Dimethylpyridine-3-boronicacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DIMETHYLPYRIDINE-3-BORONIC ACID. Product Category: Boro-Amino Acids. CAS No. 1029654-18-9. Molecular formula: C7H10BNO2. Mole weight: 150.97. Purity: 0.96. IUPACName: (2,5-dimethylpyridin-3-yl)boronic acid. Canonical SMILES: B(C1=CC(=CN=C1C)C)(O)O. Product ID: ACM1029654189. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Diaminopimelic acid | 2,6-Diaminopimelic acid is produced in bacteria and is a component of cell wall. It is also synthesized by higher plants. Uses: 2,6-diaminopimelic acid (dap) has been used: as a supplement in glucose minimal media for screening bacillus subtilis(44) as a component of lysogeny broth (lb) agar for screening e coli transformants(45) as a standard in thin layer chromatography for the characterization of dap isoforms from streptomyces strains(46). Additional or Alternative Names: 2,6-Diaminoheptanedioic acid. Product Category: Amino Acids. CAS No. 583-93-7. Molecular formula: HOOCCH(NH2)(CH2)3CH(NH2)COOH. Mole weight: 190.2. Canonical SMILES: NC(CCCC(N)C(O)=O)C(O)=O. ECNumber: 209-524-6. Product ID: ACM583937-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dichloro-4-nitroaniline (Dichloran) | 100g Pack Size. Group: Amino Acids, Building Blocks, Organics. Formula: C6H4Cl2N2O2. CAS No. 99-30-9. Prepack ID 11420966-100g. Molecular Weight 207.01. See USA prepack pricing. | |
| 2,6-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzoic acid | 2,6-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzoic acid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1008119-07-0. Product ID: ACM1008119070. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dimethylpyridine-3-boronicacid | 2,6-Dimethylpyridine-3-boronicacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-DIMETHYL-PYRIDINE-3-BORONIC ACID;2,6-dimethyl-pyridine-3-boronic acid, >90%;2,6-Dimethylpyridin-3-ylboronic acid. Product Category: Boro-Amino Acids. CAS No. 693774-55-9. Molecular formula: C7H10BNO2. Mole weight: 150.9708. Purity: 0.96. IUPACName: (2,6-dimethylpyridin-3-yl)boronic acid. Canonical SMILES: B(C1=C(N=C(C=C1)C)C)(O)O. Density: 1.14 g/cm³. Product ID: ACM693774559. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-1,3-bis(carboxylethoxy)propane hydrochloride | 2-Amino-1,3-bis(carboxylethoxy)propane hydrochloride is a non-protein amino acid, sulfamic acid.2-Amino-1,3-bis(carboxylethoxy)propane hydrochloride contains one amino group and two terminal carboxylic acids.2-Amino-1,3-bis(carboxylethoxy)propane hydrochloride has a variety of physiological functions, including maintaining the stability of cell membranes, regulating cholesterol metabolism, supporting the normal function of the nervous system, participating in collagen synthesis, and anti-oxidation [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2421153-68-4. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-23212A. | |
| 2-amino-3,7-dideoxy-D-threo-hept-6-ulosonate synthase | The enzyme plays a key role in an alternative pathway of the biosynthesis of 3-dehydroquinate (DHQ), which is involved in the canonical pathway for the biosynthesis of aromatic amino acids. The enzyme can also catalyse the reaction of EC 4.1.2.13, fructose-bisphosphate aldolase. Group: Enzymes. Synonyms: ADH synthase; ADHS; MJ0400 (gene name). Enzyme Commission Number: EC 2.2.1.10. 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-2026; 2-amino-3,7-dideoxy-D-threo-hept-6-ulosonate synthase; EC 2.2.1.10; ADH synthase; ADHS; MJ0400 (gene name). Cat No: EXWM-2026. |  |
| 2-Amino-3-fluoropyridine-4-boronicacid | 2-Amino-3-fluoropyridine-4-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1310384-05-4. Product ID: ACM1310384054. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2-AMINO-3-FLUOROPYRIDIN-4-YL)BORONIC ACID. | |
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