Chiral Amines Suppliers USA
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Product | Description | |
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10-Oxo Docetaxel Quick inquiry Where to buy Suppliers range | 10-Oxo Docetaxel. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Alternative Names: 6-Oxodocetaxel, (2aR,4S,4aS,9S,11S,12S,12aR,12bS)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-Dodecahydro-4,9,11,12,12b-pentahydroxy-4a,8,13,13-tetramethyl-7,11-methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5,6-dione 12b-acetate 12-benzoate 9-ester with (2R,3S)-N-tert-butoxycarbonyl-3-phenylisoserine,Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5,6-dioxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-, Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, 12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5,6-dioxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα, 4β, 4aβ, 9α(αR*, βS*), 11α, 12α, 12aα, 12bα]]-, Docetaxel Trihydrate Imp B (EP), 5β,20-Epoxy-1,7β-dihydroxy-9,10-dioxotax-11-ene-2α,4,13α-triyl 4-acetate 2-benzoate 13-[(2R,3S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-3-phenylpropanoate, 10-Deoxy-10-oxodocetaxel. CAS No. 167074-97-7. Molecular formula: C43H51NO14. Mole weight: 805.86. Catalog: APS167074977. SMILES: CC (=O)O[C@@]12CO[C@@H]1C[C@H] (O)[C@]3 (C)[C@@H]2[C@H] (OC (=O)c4ccccc4)[C@]5 (O)C[C@H] (OC (=O)[C@H] (O)[C@@H] (NC (=O)OC (C) (C)C)c6ccccc6)C (=C (C (=O)C3=O)C5 (C)C)C. Format: Neat. Product Type: Impurity. | |
(11bR)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium bromide Quick inquiry Where to buy Suppliers range | (11bR)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium bromide. Uses: 2nd Generation Maruoka chiral phase transfer catalyst, for enantioselective alkylation of α-amino acid derivatives, that is easily recovered for recycle by extraction with fluorous solvent. Catalyst for asymmetric conjugate addition of α-substituted-α-cyanoacetates to α,β-unsaturated acetylenic esters. Phase transfer catalyzed enantioselective α-alkylation. Asymmetric amination of β-keto esters. Diastereo- and enantioselective conjugate addition of α-substituted nitroacetates to maleimides. Cyclization of β-alkynyl hydrazines. Group: Heterocyclic Organic Compound. Alternative Names: MFCD09264271; 851942-89-7; (S)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho-[2,1-c:1',2'-e]azepin-4-ium bromide; (11bR)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium bromide; (S)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium bromide; (11bS)-(+)-4,4-Dibutyl-4,5-dihydro-2,6-bis(3,4,5-trifluorophenyl)-3H-dinaphth[2,1-c:1 inverted exclamation marka,2 inverted exclamation marka-e]azepinium bromide; 887938-70-7. CAS No. 887938-70-7. Molecular formula: C42H36BrF6N. Mole weight: 748.651g/mol. IUPAC Name: 13, 13-dibutyl-10, 16-bis(3, 4, 5-trifluorophenyl)-13-azoniapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene;bromide. Rotatable Bond Count: 8. Exact Mass: 747.194g/mol. SMILES: CCCC[N+]1 (CC2=C (C3=CC=CC=C3C=C2C4=CC (=C (C (=C4)F)F)F)C5=C (C1)C (=CC6=CC=CC=C65)C7=CC (=C (C (=C7)F)F)F)CCCC. [Br-]. InChI: InChI=1S/C42H36F6N.BrH/c1-3-5-15-49(16-6-4-2)23-33-31(27-19-35(43)41(47)36(44)20-27)17-25-11-7-9-13-29(25)39(33)40-30-14-10-8-12-26(30)18-32(34(40)24-49)28-21-37(45)42(48)38(46)22-28;/h7-14,17-22H,3-6,15-16,23-24H2,1-2H3;1H/q+1;/p-1. InChIKey: LOMUZNOWQYZTRP-UHFFFAOYSA-M. H-Bond Acceptor: 7. Monoisotopic Mass: 747.194g/mol. | |
(11bS)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium bromide Quick inquiry Where to buy Suppliers range | (11bS)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium bromide. Uses: 2nd Generation Maruoka chiral phase transfer catalyst, for enantioselective alkylation of α-amino acid derivatives, that is easily recovered for recycle by extraction with fluorous solvent. Catalyst for asymmetric conjugate addition of α-substituted-α-cyanoacetates to α,β-unsaturated acetylenic esters. Phase transfer catalyzed enantioselective α-alkylation. Asymmetric amination of β-keto esters. Diastereo- and enantioselective conjugate addition of α-substituted nitroacetates to maleimides. Cyclization of β-alkynyl hydrazines. Group: Heterocyclic Organic Compound. Alternative Names: MFCD09264271; (S)-4,4-DIBUTYL-2,6-BIS(3,4,5-TRIFLUOROPHENYL)-4,5-DIHYDRO-3H-DINAPHTHO[7,6,1,2-CDE]AZEPINIUM BROMIDE; 887938-70-7; (S)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepin-4-ium bromide; (11bR)-(-)-4,4-Dibutyl-4,5-dihydro-2,6-bis(3,4,5-trifluorophenyl)-3H-dinaphth[2,1-c:1 inverted exclamation marka,2 inverted exclamation marka-e]azepinium bromide; (11bS)-(+)-4,4-Dibutyl-4,5-dihydro-2,6-bis(3,4,5-trifluorophenyl)-3H-dinaphth[2,1-c. CAS No. 851942-89-7. Molecular formula: C42H36BrF6N. Mole weight: 748.651g/mol. IUPAC Name: 13, 13-dibutyl-10, 16-bis(3, 4, 5-trifluorophenyl)-13-azoniapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene;bromide. Rotatable Bond Count: 8. Exact Mass: 747.194g/mol. SMILES: CCCC[N+]1 (CC2=C (C3=CC=CC=C3C=C2C4=CC (=C (C (=C4)F)F)F)C5=C (C1)C (=CC6=CC=CC=C65)C7=CC (=C (C (=C7)F)F)F)CCCC. [Br-]. InChI: InChI=1S/C42H36F6N.BrH/c1-3-5-15-49(16-6-4-2)23-33-31(27-19-35(43)41(47)36(44)20-27)17-25-11-7-9-13-29(25)39(33)40-30-14-10-8-12-26(30)18-32(34(40)24-49)28-21-37(45)42(48)38(46)22-28;/h7-14,17-22H,3-6,15-16,23-24H2,1-2H3;1H/q+1;/p-1. InChIKey: LOMUZNOWQYZTRP-UHFFFAOYSA-M. H-Bond Acceptor: 7. Monoisotopic Mass: 747.194g/mol. | |
(1,5-Cyclooctadiene)rhodium(I) chloride dimer Quick inquiry Where to buy Suppliers range | Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: ·Catalysts for the coupling of 1,3-dienes with activated hydrocarbons and the preparation of chiral complexing agents; ·Rhodium-catalyzed oxidative addition to terminal alkynes to synthesize esters, amides and carboxylic acids; ·Efficient and selective catalysts for asymmetric synthesis. Group: Colloidal Catalysts. CAS No. 12092-47-6. Molecular Weight: 493.08 g/mol. SMILES: Cl[Rh]. Cl[Rh]. C1CC=CCCC=C1. C2CC=CCCC=C2. InChI: QSUDXYGZLAJAQU-MIXQCLKLSA-L. Boiling Point: 243 °C (dec.) (lit.). Flash Point: 98 %. | |
(+)-(18-Crown-6)-2,3,11,12-tetracarboxylic Acid Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | (-)-(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 Tetramethyl Ester Quick inquiry Where to buy Suppliers range | (-)-(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-Hydroxy-2,7-diamino Mitosene (Mixture cis/trans) Quick inquiry Where to buy Suppliers range | 1-Hydroxy-2,7-diamino Mitosene (Mixture cis/trans). Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Alternative Names: 1H-Pyrrolo[1,2-a]indole-5,8-dione, 2,7-diamino-9-[[(aminocarbonyl)oxy]methyl]-2,3-dihydro-1-hydroxy-6-methyl-, (2S)-, (2S)-2,7-Diamino-9-[[(aminocarbonyl)oxy]methyl]-2,3-dihydro-1-hydroxy-6-methyl-1H-pyrrolo[1,2-a]indole-5,8-dione, 1-Hydroxy-2,7-diamino Mitosene (Mixture cis/trans), (1RS,2S)-1-Hydroxy-2,7-diaminomitosene. CAS No. 1192552-64-9. IUPAC Name: [(2S)-2,6-diamino-3-hydroxy-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl carbamate. Molecular formula: C14H16N4O5. Mole weight: 320.30. Catalog: APS1192552649. SMILES: CC1=C (N)C (=O)c2c (COC (=O)N)c3C (O)[C@@H] (N)Cn3c2C1=O. Format: Neat. Product Type: Impurity. | |
1-Hydroxytetraphenylcyclopentadienyl (tetraphenyl-2, 4-cyclopentadien-1-one)-mu-hydrotetracarbonyldiruthenium (II) Quick inquiry Where to buy Suppliers range | orange powder. Uses: In conjugation with lipase, ruthenium catalyst used in the asymmetric transformation of ketones and enol acetates into chiral acetates. Dynamic kinetic resolution resulting from the ruthenium catalyzed racemization of enzymatically- resolved substrates. Conversion of secondary amines to primary amines in the presence of ammonia. Co-catalyt for aerobic lactonization of diols. Group: Ruthenium series catalysts. Alternative Names: Shvo's Catalyst. Grades: 0.98. CAS No. 104439-77-2. Molecular formula: C62H42O6Ru2. Mole weight: 1085.15. Melting Point: 223-227 °C. | |
1-Methyl-L-tryptophan Quick inquiry Where to buy Suppliers range | 1-Methyl-L-tryptophan is a competitive inhibitor of indoleamine 2,3-dioxygenase (IDO). Synonyms: L-Abrine; 1-Methyl-L-tryptophan; H-Trp(1-Me)-OH; (S)-2-amino-3-(1-methyl-1H-indol-3-yl)propanoic acid; 1-Methyltryptophan; L-Tryptophan, 1-methyl-; UNII-XD0FY1J13B; XD0FY1J13B; (2S)-2-amino-3-(1-methylindol-3-yl)propanoic acid. Grades: ≥ 98% (Chiral HPLC). CAS No. 21339-55-9. Molecular formula: C12H14N2O2. Mole weight: 218.26. | |
[1-(Phenylsulfonyl)-1H-indol-6-yl]boronic Acid Quick inquiry Where to buy Suppliers range | [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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | (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-1, 2, 3, 4-13C4-Octanoyl)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-ol Quick inquiry Where to buy Suppliers range | (1R, 2R)-2-(N-1, 2, 3, 4-13C4-Octanoyl)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-ol is the 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-ol (O238020), which is derived from L-Phenylglycinol (P327300), a chiral arylalkylamine used as organocatalysts. Used in the synthesis and chiral recognition properties of novel fluorescent chemosensors for amino acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C1913C4H36N2O4, Molecular Weight: 408.51. US Biological Life Sciences. | Worldwide |
(1R,2R)-2-N,2-N-dimethylcyclohexane-1,2-diamine Quick inquiry Where to buy Suppliers range | (1R,2R)-2-N,2-N-dimethylcyclohexane-1,2-diamine is a chiral amine catalysts used in asymmetric direct aldol and Michael addition reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 320778-92-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C8H18N2, Molecular Weight: 142.24. 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-ol Quick inquiry Where to buy Suppliers range | (1R, 2R)-2-(N-Octanoyl)-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. Used in the synthesis and chiral recognition properties of novel fluorescent chemosensors for amino acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C23H36N2O5, Molecular Weight: 420.54. 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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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 |
(1R,2R)-(-)-Diaminocyclohexane Quick inquiry Where to buy Suppliers range | Can be used as a building block for chiral ligands. Group: Biochemicals. Alternative Names: (1R-trans)-1,2-Cyclohexanediamine; ((1R,2R)-2-Aminocyclohexyl)amine; (-)-(1R,2R)-1,2-Cyclohexanediamine; (-)-(1R,2R)-Diaminocyclohexane; (-)-(1R, 2R)Cyclohexanediamine; (-)-trans-1,2-Cyclohexanediamine; (-)-trans-1,2-Diaminocyclohexane; (1R,2R)-(-)-1,2-Cyclohexanediamine; (1R,2R)-(-)-1,2-Diaminocyclohexane; (1R,2R)-(-)-Diaminocyclohexane; (1R,2R)-1,2-Cyclohexanediamine; (1R,2R)-1,2-Diaminocyclohexane; (1R,2R)-1,2-trans-Cyclohexanediamine; (1R,2R)-Cyclohexanediamine; (1R,2R)-Diaminocyclohexane; (1R,2R)-trans-1,2-Diaminocyclohexane; (1R,2R)-trans-Cyclohexane-1,2-diamine. Grades: Highly Purified. CAS No. 20439-47-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
(1R,2R)-(-)-N-p-Tosyl-1,2-diphenylethylenediamine Quick inquiry Where to buy Suppliers range | (1R,2R)-(-)-N-p-Tosyl-1,2-diphenylethylenediamine (CAS# 144222-34-4) is used as a catalyst in stereoselective preparation of aromatic ketone derivatives as well as other chiral organic compounds. Synonyms: N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide; N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide. Grades: ≥ 98 %, ≥ 95 % e.e. CAS No. 144222-34-4. Molecular formula: C21H22N2O2S. Mole weight: 366.48. | |
(1R, 3R, 4R) -4- [ [ (1, 1-Di methyl ethoxy) carbonyl] amino] -3-hydroxycyclohexane carboxylic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | (1R, 3R, 4R) -4- [ [ (1, 1-Di methyl ethoxy) carbonyl] amino] -3-hydroxycyclohexane carboxylic acid ethyl ester is a chiral synthetic intermediate for the synthesis of Type IIa bacterial topoisomerase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1392745-70-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H25NO5, Molecular Weight: 287.35. US Biological Life Sciences. | Worldwide |
(1RS)-1-(3,5-Dihydroxyphenyl)2-[[(1RS)-2-(4-hydroxy-3-methylphenyl)-1-methylethyl]aminoethanol Hydrobromide Quick inquiry Where to buy Suppliers range | (1RS)-1-(3,5-Dihydroxyphenyl)2-[[(1RS)-2-(4-hydroxy-3-methylphenyl)-1-methylethyl]aminoethanol Hydrobromide. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Pack Sizes: 5MG. Catalog: APS003612. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
[(1S,2R)-3-[[(4-Nitrophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-phenylmethyl)propyl]carbamic Acid, (3S)-Tetrahydro-3-furanyl Ester Quick inquiry Where to buy Suppliers range | [(1S,2R)-3-[[(4-Nitrophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-phenylmethyl)propyl]carbamic Acid, (3S)-Tetrahydro-3-furanyl Ester. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 160231-69-6. Pack Sizes: 10MG. IUPAC Name: ((3S)-oxolan-3-yl) N-((2S,3R)-3-hydroxy-4-(2-methylpropyl-(4-nitrophenyl)sulfonylamino)-1-phenylbutan-2-yl)carbamate. Molecular formula: C25H33N3O8S. Mole weight: 535.61. Catalog: APS160231696. SMILES: CC (C)CN (C[C@@H] (O)[C@H] (Cc1ccccc1)NC (=O)O[C@H]2CCOC2)S (=O) (=O)c3ccc (cc3)[N+] (=O)[O-]. Format: Neat. Shipping: Room Temperature. | |
(1S,2S)-(+)-[1,2-Cyclohexanediamino-N,N'-bis(3,5-di-t-butylsalicylidene)]manganese(III) chloride, 98% (S,S)-Jacobsen Cat. Quick inquiry Where to buy Suppliers range | (1S,2S)-(+)-[1,2-Cyclohexanediamino-N,N'-bis(3,5-di-t-butylsalicylidene)]manganese(III) chloride, 98% (S,S)-Jacobsen Cat. Uses: Catalyst for the conversion of olefins to chiral epoxides in high enantiomeric excess. Pharmaceutically important, single enantiomer amino alcohols are efficiently produced from the corresponding chiral epoxide by acid or base-catalyzed epoxide ring-opening reactions. Asymmetric Kinetic resolution of secondary alcohols in water. Enantioselective Reformatsky reaction with ketones. Group: Heterocyclic Organic Compound. Alternative Names: 135620-04-1;(S,S)-[N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine]manganese(III) chloride;(S,S)-(N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine)manganese(III) chloride; C36H52ClMnN2O2; MFCD02101663; (S, S)- (+)-N, N'-Bis (3, 5-di-tert-butylsalicylidene)-1, 2-cyclohexanediaminomanganese (III)chloride; (S, S)-Jacobsen's catalyst(S, S) -(+)- N,N' -Bis (3,5 Di- tert -Butylsalicylidene)- 1,2 -Cyclohexanediaminomanganese (III) chloride. CAS No. 135620-04-1. Molecular formula: C36H54Cl3MnN2O2. Mole weight: 708.128g/mol. IUPAC Name: 2, 4-ditert-butyl-6- [ [ (1S, 2S) -2- [ (3, 5-ditert-butyl-2-hydroxyphenyl) methylideneamino] cyclohexyl] iminomethyl] phenol; manganese (3+) ; trichloride. Rotatable Bond Count: 8. Exact Mass: 706.263g/mol. EC Number: 603-926-9. SMILES: CC (C) (C)C1=CC (=C (C (=C1)C=NC2CCCCC2N=CC3=CC (=CC (=C3O)C (C) (C)C)C (C) (C)C)O)C (C) (C)C. [Cl-]. [Cl-]. [Cl-]. [Mn+3]. InChI: InChI=1S/C36H54N2O2.3ClH.Mn/c1-33(2,3)25-17-23(31(39)27(19-25)35(7,8)9)21-37-29-15-13-14-16-30(29)38-22-24-18-26(34(4,5)6)20-28(32(24)40)36(10,11)12;;;;/h17-22,29-30,39-40H,13-16H2,1-12H3;3*1H;/q;;;;+3/p-3/t29-,30-;;;;/m0./s1. InChIKey: VGAJDQCIDNCJQC-FTKQXCDWSA-K. H-Bond Donor: 2. H-Bond Acceptor: 7. Monoisotopic Mass: 706.263g/mol. | |
(1S)-3-[3-(3-Isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-exo-8-azabicyclo[3.2.1]oct-8-yl]-1-phenyl-1-propanamine Quick inquiry Where to buy Suppliers range | (1S)-3-[3-(3-Isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-exo-8-azabicyclo[3.2.1]oct-8-yl]-1-phenyl-1-propanamine. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 376348-71-9. Pack Sizes: 5MG. IUPAC Name: (1S)-3-[(1R,5S)-3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]-1-phenylpropan-1-amine. Molecular formula: C22H33N5. Mole weight: 367.53. Catalog: APS376348719. SMILES: CC (C)c1nnc (C)n1[C@@H]2C[C@H]3CC[C@@H] (C2)N3CC[C@H] (N)c4ccccc4. Format: Neat. Shipping: Room Temperature. | |
(1S, 3S, 4S) -4- [ [ (1, 1-Di methyl ethoxy) carbonyl] amino] -3-hydroxycyclohexane carboxylic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | (1S, 3S, 4S) -4- [ [ (1, 1-Di methyl ethoxy) carbonyl] amino] -3-hydroxycyclohexane carboxylic acid ethyl ester is a chiral synthetic intermediate for the synthesis of Type IIa bacterial topoisomerase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1392745-43-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H25NO5, Molecular Weight: 287.35. US Biological Life Sciences. | Worldwide |
(1S,4R)-(-)-4-(Fmoc-amino)-2-cyclopentene-1-carboxylic acid Quick inquiry Where to buy Suppliers range | Synonyms: (-)-(1S,4R)-N-Fmoc-4-aminocyclopent-2-ene-1-carboxylic acid; (1S,4R)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopent-2-enecarboxylic acid; (1S,4R)-Fmoc-4-aminocyclopent-2-ene-carboxylic acid; (-)-(1S,4R)-4-(Fmoc)aminocyclopent-2-enecarboxylic acid. Grades: ≥ 99.5% (Chiral HPLC). CAS No. 220497-64-3. Molecular formula: C21H19NO4. Mole weight: 349.39. | |
(1S,4R) Sertraline Hydrochloride Quick inquiry Where to buy Suppliers range | (1S,4R) Sertraline Hydrochloride. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: (1S-trans)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine hydrochloride (1:1),(1S,4R)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine hydrochloride (1:1). CAS No. 79896-31-4. IUPAC Name: (1S,4R)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride. Molecular formula: C17H17Cl2N.ClH. Mole weight: 342.69. Catalog: APS79896314. SMILES: Cl. CN[C@H]1CC[C@H] (c2ccc (Cl)c (Cl)c2)c3ccccc13. Format: Neat. | |
2,2?-Bis(diphenylphosphino)-1,1?-biphenyl Quick inquiry Where to buy Suppliers range | 2,2?-Bis(diphenylphosphino)-1,1?-biphenyl. Uses: Supporting ligand in a chiral diamine-ruthenium system for the enantioselective hydrogenation of ketones. Useful ligand for palladium-catalyzed amination and Kumada cross-coupling reactions Useful ligand for palladium-catalyzed synthesis of butatrenes. Useful ligand for iridium-catalyzed C-C cross-coupling of allenes with primary alcohols via transfer hydrogenation. Useful ligand for iridium-catalyzed C-C cross-coupling of dienes with primary alcohols via transfer hydrogenation. Useful ligand for iridium-catalyzed C-C cross-coupling of allylic gem-dicarboxylates with aldehydes via transfer hydrogenation. Useful ligand for the palladium-catalyzed synthesis of chiral allenylsilanes. Ruthenium-catalyzed synthesis of indoles. Ruthenium-catalyzed oxidative cyclization. Rhodium-catalyzed boron arylation. Mole weight: 522.56. | |
2,2'-Bis(diphenylphosphino)biphenyl Quick inquiry Where to buy Suppliers range | 2,2'-Bis(diphenylphosphino)biphenyl. Uses: Supporting ligand in a chiral diamine-ruthenium system for the enantioselective hydrogenation of ketones. Useful ligand for palladium-catalyzed amination and Kumada cross-coupling reactions Useful ligand for palladium-catalyzed synthesis of butatrenes. Useful ligand for iridium-catalyzed C-C cross-coupling of allenes with primary alcohols via transfer hydrogenation. Useful ligand for iridium-catalyzed C-C cross-coupling of dienes with primary alcohols via transfer hydrogenation. Useful ligand for iridium-catalyzed C-C cross-coupling of allylic gem-dicarboxylates with aldehydes via transfer hydrogenation. Useful ligand for the palladium-catalyzed synthesis of chiral allenylsilanes. Ruthenium-catalyzed synthesis of indoles. Ruthenium-catalyzed oxidative cyclization. Rhodium-catalyzed boron arylation. Group: Organic Phosphine Compounds. Alternative Names: BIPHEP; MFCD03094574; AKOS015911364; DB-009479; 1,1'-[[1,1'-BIPHENYL]-2,2'-DIYL]BIS[1,1-DIPHENYL]-PHOSPHINE; CTK3J1519; SCHEMBL1120987; 2,2'-Bis(diphenylphosphino)biphenyl; 2,2'-bis(diphenylphosphanyl)-1,1'-biphenyl; FT-0657577. CAS No. 84783-64-2. Molecular formula: C36H28P2. Mole weight: 522.568g/mol. IUPAC Name: [2-(2-diphenylphosphanylphenyl)phenyl]-diphenylphosphane. Rotatable Bond Count: 7. Exact Mass: 522.167g/mol. SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3C4=CC=CC=C4P (C5=CC=CC=C5)C6=CC=CC=C6. InChI: InChI=1S/C36H28P2/c1-5-17-29(18-6-1)37(30-19-7-2-8-20-30)35-27-15-13-25-33(35)34-26-14-16-28-36(34)38(31-21-9-3-10-22-31)32-23-11-4-12-24-32/h1-28H. InChIKey: GRTJBNJOHNTQBO-UHFFFAOYSA-N. Monoisotopic Mass: 522.167g/mol. | |
2,3-Dimethoxy-L-β-homophenylglycine Quick inquiry Where to buy Suppliers range | Synonyms: H-Phg{2,3-(OMe)2}-(C#CH2)OH; H-β-Phe{2,3-(OMe)2}-OH; (R)-3-Amino-3-(2,3-dimethoxyphenyl)propanoic acid. Grades: ≥ 99.5% (Chiral HPLC). CAS No. 742691-70-9. Molecular formula: C11H15NO4. Mole weight: 225.25. | |
2-[4-(Boc-amino)-3-pyridyl]ethanol Quick inquiry Where to buy Suppliers range | 2-[4-(Boc-amino)-3-pyridyl]ethanol is used as a reagent to prepare stable biaryl analogues that function as novel chiral nucleophilic catalysts. Group: Biochemicals. Grades: Highly Purified. CAS No. 219834-80-7. Pack Sizes: 250mg, 2.5g. Molecular Formula: C12H18N2O3, Molecular Weight: 238.28. US Biological Life Sciences. | Worldwide |
2,4-Dichloro-D-β-homophenylglycine Quick inquiry Where to buy Suppliers range | Synonyms: H-D-Phg(2,4-Cl2)-(C#CH2)OH; H-D-β-Phe(2,4-Cl2)-OH; (S)-3-Amino-3-(2,4-dichlorophenyl)propanoic acid. Grades: ≥ 98% (HPLC, Chiral purity). CAS No. 757937-66-9. Molecular formula: C9H9Cl2NO2. Mole weight: 234.08. | |
2,4-Dichloro-L-β-homophenylglycine Quick inquiry Where to buy Suppliers range | Synonyms: H-Phg(2,4-Cl2)-(C#CH2)OH; H-β-Phe(2,4-Cl2)-OH; (R)-3-Amino-3-(2,4-dichlorophenyl)propanoic acid. Grades: ≥ 99% (HPLC, Chiral purity). CAS No. 778571-53-2. Molecular formula: C9H9Cl2NO2. Mole weight: 234.08. | |
2,4-Difluoro-L-Phenylalanine Quick inquiry Where to buy Suppliers range | Synonyms: L-Phe(2,4-DiF)-OH; (S)-2-Amino-3-(2,4-difluorophenyl)propionic acid; L-2,4-Difluorophe. Grades: ≥ 98% by Chiral HPLC. CAS No. 31105-93-8. Molecular formula: C9H9F2NO2. Mole weight: 201.17. | |
25-Hydroxy Vitamin D2 3,3'-Aminopropyl Ether (>90%) Quick inquiry Where to buy Suppliers range | 25-Hydroxy Vitamin D2 3,3'-Aminopropyl Ether (>90%). Uses: For analytical and research use. Group: Chiral Molecules; Pharmaceutical Toxicology. Catalog: APS00325. Format: Neat. | |
25-Hydroxy Vitamin D3 3,3'-(Carboxyfluorescein)aminopropyl Ether Quick inquiry Where to buy Suppliers range | 25-Hydroxy Vitamin D3 3,3'-(Carboxyfluorescein)aminopropyl Ether. Uses: For analytical and research use. Group: Chiral Molecules; Pharmaceutical Toxicology. Catalog: APS00326. Format: Neat. | |
2-Amino-2,3-dimethylbutanenitrile Quick inquiry Where to buy Suppliers range | 2-Amino-2,3-dimethylbutanenitrile is used by Rhodococcus qingshengii in the biosynthesis of 2-Amino-2,3-dimethylbutyramide (A605015), an important intermediate in the synthesis of potent imadazoline herbicides. In addition, it is used to prepare new chiral ligands. Group: Biochemicals. Grades: Highly Purified. CAS No. 13893-53-3. Pack Sizes: 1g, 10g. Molecular Formula: C6H12N2, Molecular Weight: 112.17. US Biological Life Sciences. | Worldwide |
2-Amino-2,3-dimethylbutyramide Quick inquiry Where to buy Suppliers range | 2-Amino-2,3-dimethylbutyramide is an important intermediate in the synthesis of potent imadazoline herbicides. In addition, it is used to prepare new chiral ligands. Group: Biochemicals. Alternative Names: 2-Amino-2,3-dimethylbutanamide; 2-Amino-2,3-dimethylbutyramide; 2-Methylvalinamide. Grades: Highly Purified. CAS No. 40963-14-2. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
2'-AMINO-2'-DEOXY-2,6-DIAMINOPURINERIBOSIDE Quick inquiry Where to buy Suppliers range | 2'-AMINO-2'-DEOXY-2,6-DIAMINOPURINERIBOSIDE. Uses: For analytical and research use. Group: Chiral Molecules. Pack Sizes: 10MG. Catalog: APS004305. Format: Neat. Shipping: Room Temperature. | |
2-Amino-2-deoxy-D-lyxose Quick inquiry Where to buy Suppliers range | 2-Amino-2-deoxy-D-lyxose, a saccharide analog, represents a versatile compound used in the synthesis of biologically active molecules and as a chiral building block. It exhibits significant potential in drug development against cancer and bacterial infections owing to its unique structural properties. Additionally, its application extends to the preparation of complex chemicals in the pharmaceutical and chemical industries, exemplifying its broad utility and significance. CAS No. 83058-22-4. Molecular formula: C5H11NO4. Mole weight: 149.15. | |
2-Bromobenzyl Alcohol Quick inquiry Where to buy Suppliers range | 2-Bromobenzyl Alcohol acts as a reagent for the synthesis of alkoxy tetrasubstituted chiral amino acids via three-component reaction of (diazo)oxindoles, alcohols and benzhydrylimino ester involving enantioselective trapping of oxonium ylides by benzhydrylimino ester. Also acts as a reagent for the preparation of orally active and liver-targeted prodrug of 5-fluoro-2'-deoxyuridine for treatment of hepatocellular carcinoma. Group: Biochemicals. Grades: Highly Purified. CAS No. 18982-54-2. Pack Sizes: 5g, 25g. Molecular Formula: C7H7BrO. US Biological Life Sciences. | Worldwide |
2-Bromo-D-phenylalanine Quick inquiry Where to buy Suppliers range | Synonyms: D-Phe(2-Br)-OH; o-Bromo-D-phenylalanine; (R)-2-Amino-3-(2'-bromophenyl)propanoic acid; D-2-BROMOPHE; D-2-BR-PHE-OH; (R)-2-Amino-3-(2-bromophenyl)propanoic acid; D-2-Bromophenylalanine; (2R)-2-amino-3-(2-bromophenyl)propanoic acid; D-2-Bromo phenylalanine. Grades: ≥ 99.5% (HPLC, Chiral purity). CAS No. 267225-27-4. Molecular formula: C9H10BrNO2. Mole weight: 244.09. | |
?2-Cefpodoxime Proxetil Quick inquiry Where to buy Suppliers range | ?2-Cefpodoxime Proxetil. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Alternative Names: Cefpodoxime proxetil Imp. C (EP), (1RS)-1-[[(1-Methylethoxy)carbonyl]oxy]ethyl (6R,7R)-7-[[(2Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate, 5-Thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid, 7-[[ (2Z)- (2-amino-4-thiazolyl) (methoxyimino)acetyl]amino]-3- (methoxymethyl)-8-oxo-, 1-[[(1-methylethoxy)carbonyl]oxy]ethyl ester, (6R,7R)- (9CI),5-Thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid, 7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-3-(methoxymethyl)-8-oxo-, 1-[[(1-methylethoxy)carbonyl]oxy]ethyl ester, (6R,7R)-, Delta-2-cefpodoxime proxetil, 1-[[(1-Methylethoxy)carbonyl]oxy]ethyl (6R,7R)-7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate. CAS No. 339528-86-8. Pack Sizes: 10MG. IUPAC Name: 1-isopropoxycarbonyloxyethyl (6R,7R)-7-[[(2Z)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate. Molecular formula: C21H27N5O9S2. Mole weight: 557.60. Catalog: APS339528868. SMILES: COCC1=CS[C@@H]2[C@H] (NC (=O)\C (=N/OC)\c3csc (N)n3)C (=O)N2C1C (=O)OC (C)OC (=O)OC (C)C. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
2-Chloro-1-(pyridin-3-yl)ethanol Quick inquiry Where to buy Suppliers range | 2-Chloro-1-(pyridin-3-yl)ethanol is used in the synthetic preparation of chiral amino (pyridinyl)ethanol via lipase-mediated kinetic resolution. Group: Biochemicals. Grades: Highly Purified. CAS No. 174615-69-1. Pack Sizes: 500mg, 5g. Molecular Formula: C7H8ClNO, Molecular Weight: 157.6. US Biological Life Sciences. | Worldwide |
2-Chloro-L-phenylalanine Quick inquiry Where to buy Suppliers range | Synonyms: L-Phe(2-Cl)-OH; o-Chloro-L-phenylalanine; (S)-2-Amino-3-(2-chlorophenyl)propionic acid; (2S)-2-amino-3-(2-chlorophenyl)propanoic acid; 2-Chloro-L-Phenylalanine; 2-Chloro-Phe-OH HCl; L-2-Chlorophenylalanine; H-Phe(2-Cl)-OH; (S)-2-chlorophenylalanine; (R)-b-(2-chlorophenyl)alanine. Grades: ≥ 99% (Chiral HPLC, HPLC). CAS No. 103616-89-3. Molecular formula: C9H10ClNO2. Mole weight: 199.63. | |
2-Cyano-L-phenylalanine Quick inquiry Where to buy Suppliers range | 2-Cyano-L-phenylalanine was used as an analyte in the study to determine chiral purity of synthetic amino acids by HPLC. Synonyms: L-Phe(2-CN)-OH; o-Cyano-L-phenylalanine; (S)-2-Amino-3-(2-cyanophenyl)propanoic acid; L-2-Cyanophenylalanine; (2S)-2-amino-3-(2-cyanophenyl)propanoic acid; Dl-2-cyanophenylalanine. Grades: ≥ 98%. CAS No. 263396-42-5. Molecular formula: C10H10N2O2. Mole weight: 190.20. | |
2-epi-Darunavir Quick inquiry Where to buy Suppliers range | 2-epi-Darunavir. Uses: For analytical and research use. Group: Chiral Molecules; COVID-19 Research and Reference Materials; Enzyme Activators, Inhibitors & Substrates. Alternative Names: (3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl N-[(1S,2S)-3-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]carbamate, TMC 96606,Carbamic acid, N-[(1S,2S)-3-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]-, (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl ester, Carbamic acid, [(1S,2S)-3-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]-, (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl ester (9CI), (1S,2S)-Darunavir, [(3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl] N-[(1S,2S)-3-[[[4-(Amino)phenyl]sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]carbamate. CAS No. 850141-19-4. IUPAC Name: [(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(2S,3S)-4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate. Molecular formula: C27H37N3O7S. Mole weight: 547.66. Catalog: APS850141194. SMILES: CC (C)CN (C[C@H] (O)[C@H] (Cc1ccccc1)NC (=O)O[C@H]2CO[C@H]3OCC[C@@H]23)S (=O) (=O)c4ccc (N)cc4. Format: Neat. | |
2-Hydroxy Atorvastatin-d5 Sodium Salt Quick inquiry Where to buy Suppliers range | 2-Hydroxy Atorvastatin-d5 Sodium Salt. Uses: For analytical and research use. Group: Chiral Molecules; Pharmaceutical Toxicology. Alternative Names: 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-4-[[(2-hydroxyphenyl)amino]carbonyl]-5-(1-methylethyl)-3-(phenyl-2,3,4,5,6-d5)-, sodium salt (1:2), (βR,δR)-, 2-Hydroxy Atorvastatin-d5 Disodium Salt. CAS No. 1276537-19-9. IUPAC Name: disodium;(3R,5R)-7-[2-(4-fluorophenyl)-4-[(2-oxidophenyl)carbamoyl]-3-(2,3,4,5,6-pentadeuteriophenyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate. Molecular formula: C332H5H28FN2O6.2Na. Mole weight: 623.63. Catalog: APS1276537199. SMILES: [Na+]. [Na+]. [2H]c1c ([2H])c ([2H])c (c ([2H])c1[2H])c2c (C (=O)Nc3ccccc3[O-])c (C (C)C)n (CC[C@@H] (O)C[C@@H] (O)CC (=O)[O-])c2c4ccc (F)cc4. Format: Neat. Product Type: Stable Isotope Labelled. | |
2-Iodobenzene-1,3-diol Quick inquiry Where to buy Suppliers range | 2-Iodobenzene-1,3-diol is involved in the facile synthesis of amino acid-derived novel chiral hypervalent iodine(V) reagents. Group: Biochemicals. Grades: Highly Purified. CAS No. 41046-67-7. Pack Sizes: 250mg, 500mg. Molecular Formula: C6H5IO2. US Biological Life Sciences. | Worldwide |
2-Methyl-D-phenylalanine Quick inquiry Where to buy Suppliers range | 2-Methyl-D-phenylalanine is a derivative of D-Phenylalanine, the stereoisomer of L-Phenylalanine used in the synthesis of Schaeffer's acid analogs as important structures in tuberculostatic design. These analogs exhibit the ability to inhibit Mycobacterium tuberculosis type II dehydroquinase. Synonyms: D-Phe(2-Me)-OH; o-Methyl-D-phenylalanine; (R)-2-Amino-3-(2-methylphenyl)propanoic acid; 2-Methylphenyl-D-alanine; H O ME D PHE OH; D-2-Methylphenylalanine; D-Phenylalanine, 2-methyl-; D-2-METHYLPHE; H-D-PHE(2-ME)-OH; H-O-ME-D-PHE-OH; D-2-ME-PHE-OH; D-PHE(2-ME)-OH; (2R)-2-amino-3-(2-methylphenyl)propanoic acid. Grades: ≥ 98% (HPLC, Chiral purity). CAS No. 80126-54-1. Molecular formula: C10H13NO2. Mole weight: 179.23. | |
2-Nitro-L-phenylalanine Quick inquiry Where to buy Suppliers range | 2-Nitro-L-phenylalanine is a derivative of L-phenylalanine, and is used in the photocleavage of polypeptide backbones. L-Phenylalanine is an essential amino acid. L-Phenylalanine is biologically converted into L-tyrosine, another one of the DNA-encoded amino acids, which in turn is converted to L-DOPA and further converted into dopamine, norepinephrine, and epinephrine. Synonyms: H-Phe(2-NO2)-OH; L-3-(o-Nitrophenyl)-alanine; L-2-Nitrophenylalanine. Grades: ≥ 99% (HPLC, Chiral purity). CAS No. 19883-75-1. Molecular formula: C9H10N2O4. Mole weight: 210.19. | |
(2R)-3-Amino-2-fluoropropanoic Acid-13C3 Quick inquiry Where to buy Suppliers range | (2R)-3-Amino-2-fluoropropanoic Acid-13C3. Uses: For analytical and research use. Group: Building Blocks; Chiral Molecules. Pack Sizes: 0.5MG. Catalog: APS003641. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
(2R,3R)-2-amino-3-hydroxy-4-methyl-valeric acid Quick inquiry Where to buy Suppliers range | (2R,3R)-2-amino-3-hydroxy-4-methyl-valeric acid, a chiral molecule with dual stereocenters, garners extensive attention in biochemical research. Due to its role as a reference standard, it holds significant value as a component in certain bacterial antibiotics. Ongoing studies have also delved into its expected efficacy to treat complex neurological ailments, including epilepsy and Alzheimer's disease. Synonyms: (2R,3R)-2-amino-3-hydroxy-4-methyl-valeric acid; 3-Hydroxyleucine; (3R)-Hydroxy-D-leucine. Grades: 95%. CAS No. 87421-24-7. Molecular formula: C6H13NO3. Mole weight: 147.17. | |
(2R,3S)-rel-2,3-Bis[(4-methylbenzoyl)oxy]-butanedioic Acid Quick inquiry Where to buy Suppliers range | (2R,3S)-rel-2,3-Bis[(4-methylbenzoyl)oxy]-butanedioic Acid functions as a synthetic reagent, used for making crystalline salts of amines. Also, it is used in the study of stereomeric peptoid chiral stationary phases containing different chiral side chains. Group: Biochemicals. Grades: Highly Purified. CAS No. 1308286-11-4. Pack Sizes: 100mg, 500mg. Molecular Formula: C20H18O8, Molecular Weight: 386.35. US Biological Life Sciences. | Worldwide |
(2S)-2-Amino-2-cycloheptylacetic Acid Quick inquiry Where to buy Suppliers range | (2S)-2-Amino-2-cycloheptylacetic Acid is used in the synthetic method of chiral cycloalkyl amino acid with aminotransferase. Group: Biochemicals. Grades: Highly Purified. CAS No. 1447714-17-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C9H17NO2, Molecular Weight: 171.24. US Biological Life Sciences. | Worldwide |
(2S)-2-Pentanamine Quick inquiry Where to buy Suppliers range | (2S)-2-Pentanamine is a chiral reagent used in the study of identification of enantioselective extractants for chiral separation of amines and aminoalcohols. Group: Biochemicals. Grades: Highly Purified. CAS No. 54542-13-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C5H13N, Molecular Weight: 87.16. US Biological Life Sciences. | Worldwide |
(2S,3S)-3-Amino-2-[[(2Z)-2-(2-amino-4-thiazolyl)-2-[(1-carboxy-1-methylethoxy)imino]acetyl]amino]but Quick inquiry Where to buy Suppliers range | (2S,3S)-3-Amino-2-[[(2Z)-2-(2-amino-4-thiazolyl)-2-[(1-carboxy-1-methylethoxy)imino]acetyl]amino]but. Uses: For analytical and research use. Group: Chiral Molecules. Pack Sizes: 1MG. Catalog: APS003669. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
(2S, 3S) -3-Amino-2-[[ (2Z) -2- (2-amino-4-thiazolyl) -2-[ (1-carboxy-1-methylethoxy) imino]acetyl]amino]butanoic Acid Trifluoroacetic Acid Salt Quick inquiry Where to buy Suppliers range | (2S, 3S) -3-Amino-2-[[ (2Z) -2- (2-amino-4-thiazolyl) -2-[ (1-carboxy-1-methylethoxy) imino]acetyl]amino]butanoic Acid Trifluoroacetic Acid Salt. Uses: For analytical and research use. Group: Chiral Molecules. Pack Sizes: 10MG. Catalog: APS003670. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
(2S,3S)-3-[(t-Butoxycarbonyl)amino]-2-hydroxy-4-phenylbutyric acid Quick inquiry Where to buy Suppliers range | Synonyms: Boc-AHPBA-OH; Boc-Apns-OH; (2S,3S)-3-[(t-butoxycarbonyl)amino]-2-hydroxy-4-phenylbutyric acid; N-TERT-BOC-(2R,3R)-3-AMINO-2-HYDROXY-4--PHENYLBUTYRIC ACID; N-BOC-(2S-3S)-3-AMINO-2-HYDROXY-4-PHENYLBUTYRIC ACID; (2S,3S)-3-N-TERT-BUTOXYCARBONYLAMINO-2-HYDROXY-4-PHENYLBUTANOIC ACID; N-TERT-BUTOXYCARBONYL-(2S,3S)-3-AMINO-2-HYDROXY-4-PHENYLBUTYRIC ACID. Grades: ≥ 99% (HPLC,Chiral purity). CAS No. 116661-86-0. Molecular formula: C15H21NO5. Mole weight: 295.33. | |
(2S,3S)-3-[(t-Butoxycarbonyl)amino]-6-phenyl-5-oxa-1,2-epoxyhexane Quick inquiry Where to buy Suppliers range | Synonyms: erythro-N-Boc-O-benzyl-L-serine epoxide; tert-butyl N-[(1S)-1-[(2S)-oxiran-2-yl]-2-phenylmethoxyethyl]carbamate; threo-N-Boc-O-benzyl-serine epoxide; tert-Butyl((S)-2-(benzyloxy)-1-((S)-oxiran-2-yl)ethyl)carbamate; [(1S)-{(1'-(S)-N-Boc-amino-2-benzyloxyethyl}oxirane. Grades: ≥ 99% (HPLC,Chiral purity). CAS No. 92085-96-6. Molecular formula: C16H23NO4. Mole weight: 293.37. | |
(2S,4S)-4-Methylglutamic Acid Quick inquiry Where to buy Suppliers range | (2S,4S)-4-Methylglutamic Acid. Uses: For analytical and research use. Group: Building Blocks; Chiral Molecules; Neurochemicals. CAS No. 6141-27-1. IUPAC Name: (2S,4S)-2-amino-4-methylpentanedioic acid. Molecular formula: C6H11NO4. Mole weight: 161.16. Catalog: APS6141271. SMILES: C[C@@H](C[C@H](N)C(=O)O)C(=O)O. Format: Neat. | |
(2S,4S)-Argatroban Quick inquiry Where to buy Suppliers range | (2S,4S)-Argatroban. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: [2S-[1(2R*),2α,4β]]-[partial]-1-[5-[(Aminoiminomethyl)amino]-1-oxo-2-[[(1,2,3,4-tetrahydro-3-methyl-8-quinolinyl)sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic acid,(2S,4S)-1-[(2S)-5-[(Aminoiminomethyl)amino]-1-oxo-2-[[(1,2,3,4-tetrahydro-3-methyl-8-quinolinyl)sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic acid, (2S,4S)-Argatroban. CAS No. 189264-03-7. IUPAC Name: (2S,4S)-1-[(2S)-5-carbamimidamido-2-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonylamino]pentanoyl]-4-methylpiperidine-2-carboxylic acid. Molecular formula: C23H36N6O5S. Mole weight: 508.63. Catalog: APS189264037. SMILES: C[C@H]1CCN ([C@@H] (C1)C (=O)O)C (=O)[C@H] (CCCNC (=N)N)NS (=O) (=O)c2cccc3CC (C)CNc23. Format: Neat. | |
3-(2-Chloroacetyl)pyridine Hydrochloride Quick inquiry Where to buy Suppliers range | 3-(2-Chloroacetyl)pyridine Hydrochloride is used in the synthetic preparation of chiral amino (pyridinyl)ethanol via lipase-mediated kinetic resolution. Group: Biochemicals. Grades: Highly Purified. CAS No. 61889-48-3. Pack Sizes: 1g, 10g. Molecular Formula: C7H7Cl2NO, Molecular Weight: 192.04. US Biological Life Sciences. | Worldwide |
3-(2'-Pyridyl)-L-alanine Quick inquiry Where to buy Suppliers range | Synonyms: L-Ala(2'-pyridyl)-OH; (S)-2-Amino-3-(2-pyridyl)propionic acid; H-2-Pal-OH; L-2-Pyridylalanine; (S)-2-Amino-3-(pyridin-2-yl)propanoic acid; 3-(2-Pyridyl)-alanine; L-3-(2-pyridyl)-alanine; 2'-Pyridyl-L-Ala; 2-Aza-L-phenylalanine; H-Ala(2-Pyri)-OH; (2S)-2-amino-3-(pyridin-2-yl)propanoic acid; beta-(2-Pyridyl)-L-alanine. Grades: ≥ 99% (Chiral HPLC, HPLC). CAS No. 37535-51-6. Molecular formula: C8H10N2O2. Mole weight: 166.18. | |
3,4,5-Trifluoro-L-phenylalanine Quick inquiry Where to buy Suppliers range | Synonyms: L-Phe(3,4,5-trifluoro)-OH; (S)-2-Amino-3-(3,4,5-trifluorophenyl)propionic acid; L-(3,4,5-Trifluorophenyl)-alanine; (2s)-2-amino-3-(3,4,5-trifluorophenyl)propanoic acid; L-Phenylalanine, 3,4,5-trifluoro-; h-phe(f)3-oh. Grades: ≥ 98% (HPLC, Chiral purity). CAS No. 646066-73-1. Molecular formula: C9H8F3NO2. Mole weight: 219.16. | |
3-(4-Thiazolyl)-D-alanine Quick inquiry Where to buy Suppliers range | 3-(4'-Pyridyl)-L-alanine is a non-proteinogenic amino acid and can be used in studies requiring chiral non-proteinogenic amino acids. Synonyms: D-Ala(4-thiazoyl)-OH; (R)-3-(4-Thiazoyl)-alanine; (R)-2-AMINO-3-(THIAZOL-4-YL)PROPANOIC ACID; (2R)-2-amino-3-(1,3-thiazol-4-yl)propanoic Acid; d-3-(4-thiazolyl)-alanine; h-d-ala(4-thz)-oh; beta-(4-Thiazolyl)-D-alanine. Grades: ≥ 99% (Assay by titration on dried basis). CAS No. 131896-42-9. Molecular formula: C6H8N2O2S. Mole weight: 172.21. | |
3-(4-Thiazolyl)-L-alanine Quick inquiry Where to buy Suppliers range | Synonyms: L-Ala(4-thiazoyl)-OH; L-4-Thiazolylalanine; 3-(4-Thiazolyl)-L-alanine; (S)-2-Amino-3-(thiazol-4-yl)propanoic acid; Thiazolylalanine; (2S)-2-amino-3-(1,3-thiazol-4-yl)propanoic acid; 4-Thiazolepropanoic acid, alpha-amino-, (alphaS)-; l-Thiazolylalanine. Grades: ≥ 99% (Chiral purity). CAS No. 119433-80-6. Molecular formula: C6H8N2O2S. Mole weight: 172.21. |