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| Product | Description | |
|---|---|---|
| Otamixaban | Otamixaban, is a novel, selective, rapid acting, competitive, reversible and direct fXa inhibitor of the β-aminoester class. It was in Phase-III clinical development for cute coronary syndromes in 2013 but the clinical trial has discontinued now. Uses: A potent (ki = 0.5 nm), selective, rapid acting, competitive and reversible fxa inhibitor that effectively inhibits both free and prothrombinase-bound fxa. clinical studies show that it is efficacious, safe and well tolerated in humans and therefore has c. Synonyms: XRP0673; XRP-0673; XRP 0673; Otamixaban; methyl (2R,3R)-2-[(3-carbamimidoylphenyl)methyl]-3-[[4-(1-oxidopyridin-1-ium-4-yl)benzoyl]amino]butanoate2-(3-carbamimidoylbenzyl)-3-(4-(1-oxypyridin-4-yl)benzoylamino)butyric acid methyl ester2-(R)-(3-carbamimidoylbenzyl)-3-(R)-(4-(1-oxypyridin-4-yl)be. Grades: 95%. CAS No. 193153-04-7. Molecular formula: C25H26N4O4. Mole weight: 446.50. |  |
| Otamixaban | Otamixaban(FXV673) is a potent (Ki = 0.5 nM), selective, rapid acting, competitive and reversible fXa inhibitor that effectively inhibits both free and prothrombinase-bound fXa. Uses: Scientific research. Group: Signaling pathways. Alternative Names: FXV673. CAS No. 193153-04-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-70035. |  |
| Otava-bb 1048354 | Heterocyclic Organic Compound. Alternative Names: NSC36173, MolPort-001-815-183, CID5355432, 1202-60-4. CAS No. 1202-60-4. Molecular formula: C10H9ClO2. Mole weight: 196.63. Purity: 0.96. IUPACName: (Z)-3-(4-chlorophenyl)-2-methylprop-2-enoic acid. Canonical SMILES: CC(=CC1=CC=C(C=C1)Cl)C(=O)O. Density: 1.282g/cm³. Catalog: ACM1202604. |  |
| Otava-bb bb7020402300 | Heterocyclic Organic Compound. Alternative Names: OTAVA-BB BB7020402300;AKOS BBS-00009730;OTAVA-BB 7020402300. CAS No. 109386-28-9. Molecular formula: C16H14O4. Mole weight: 270.28. Catalog: ACM109386289. | |
| Ota-vasotocin | The oxytocin antagonist OVTA shows enhanced affinity for rat uterine oxytocin receptors after iodination. Synonyms: OVTA; d(CH2)5-Tyr(Me)(2)-thr(4)-orn(8)-tyr(9)-NH2-vasotocin; 1-d(CH2)5-2-(O-Methyl)-tyrosyl-4-theonyl-8-ornithyl-9-tyrosinamide-vasotocin. CAS No. 114056-26-7. Molecular formula: C54H79N11O13S2. Mole weight: 1154.42. | |
| O-TBDPS-D-Thr-N-Boc-L-tert-Leu-Diphenylphosphine | O-TBDPS-D-Thr-N-Boc-L-tert-Leu-Diphenylphosphine. Group: Biochemicals. Alternative Names: N-Boc-L-tert-leucine N-[(2R,3S)-3-(tert-Butyldiphenylsilyloxy)-1-(diphenylphosphino)-2-butyl]amide; N-(tert-Butoxycarbonyl)-L-tert-leucine N-[(2R,3S)-3-(tert-Butyldiphenylsilyloxy)-1-(diphenylphosphino)-2-butyl]amide. Grades: Highly Purified. CAS No. 1264520-63-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. |  Worldwide |
| O-TBDPS-D-Thr-N-Boc-L-tert-Leu-Diphenylphosphine | Chiral CatalystsChiral Amino Acids. Alternative Names: O-TBDPS-D-Thr-N-Boc-L-tert-Leu-Diphenylphosphine; 1264520-63-9; MFCD27976839; ZINC200547022; (S)-N-[(1R, 2S)-1-(Diphenylphosphinomethyl)-2-(tert-butyldiphenylsiloxy)propyl]-2-(tert-butoxycarbonylamino)-3, 3-dimethylbutyramide; N-(tert-Butoxycarbonyl)-L-tert-leucine N-[(2R,3S)-3-(tert-Butyldiphenylsilyloxy)-1-(diphenylphosphino)-2-butyl]amide;N-Boc-L-tert-leucine N-[(2R,3S)-3-(tert-Butyldiphenylsilyloxy)-1-(diphenylphosphino)-2-butyl]amide. CAS No. 1264520-63-9. Molecular formula: C43H57N2O4PSi. Mole weight: 724.998g/mol. IUPACName: tert-butyl N-[(2S)-1-[[(2R,3S)-3-[tert-butyl(diphenyl)silyl]oxy-1-diphenylphosphanylbutan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]carbamate. Canonical SMILES: CC (C (CP (C1=CC=CC=C1)C2=CC=CC=C2)NC (=O)C (C (C) (C)C)NC (=O)OC (C) (C)C)O[Si] (C3=CC=CC=C3) (C4=CC=CC=C4)C (C) (C)C. Catalog: ACM1264520639. | |
| O-(t-Butyl)-D-tyrosine allyl ester hydrochloride | Synonyms: H-D-Tyr(tBu)-OAl HCl; H-D-Phe(4-OtBu)-OAl HCl; 4-(t-Butoxy)-D-phenylalanine allyl ester hydrochloride. CAS No. 218962-74-4. Molecular formula: C16H24ClNO3. Mole weight: 313.82. | |
| O-(t-Butyl)-L-allo-threonine | Synonyms: H-allo-Thr(tBu)-OH; (2S,3S)-2-Amino-3-(t-butoxy)butanoic acid. Grades: 99%. CAS No. 201353-89-1. Molecular formula: C8H17NO3. Mole weight: 175.23. | |
| O-t-butyl-L-threoninamide hydrochloride;(2S,3R)-2-Amino-3-t-butoxybutanamide hydrochloride | Heterocyclic Organic Compound. CAS No. 1038343-47-3. Mole weight: 210.7. Catalog: ACM1038343473. | |
| O-(t-Butyl)-L-threonine p-nitroanilide | Synonyms: H-Thr(tBu)-pNA; (2S,3R)-2-Amino-3-(t-butoxy)-N-(p-nitrophenyl)butanamide. CAS No. 201807-08-1. Molecular formula: C14H21N3O4. Mole weight: 295.33. | |
| O-(t-Butyl)-L-threonine t-butyl ester hydrochloride | Synonyms: H-Thr(tBu)-OtBu HCl; (2S,3R)-2-Amino-3-(t-butoxy)butanoic acid t-butyl ester hydrochloride. CAS No. 49762-58-5. Molecular formula: C12H26ClNO3. Mole weight: 267.79. | |
| Otelixizumab | Otelixizumab is a human anti-CD3 monoclonal antibody developed for the treatment of type 1 diabetes. Synonyms: ChAglyCD3; TRX 4; TRX4; TRX-4. CAS No. 881191-44-2. | |
| Otelixizumab | Otelixizumab (ChAglyCD3) is an anti-human CD3 monoclonal antibody and can be used for the research of type 1 diabetes [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: ChAglyCD3; TRX 4. CAS No. 881191-44-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99211. | |
| Otenabant (CP-945,598) | Otenabant, also known as CP-945,598, is a drug which acts as a potent and highly selective CB1 antagonist. It was developed by Pfizer for the treatment of obesity, but development for this application has been discontinued following the problems seen during clinical use of the similar drug rimonabant. Synonyms: Otenabant; CP-945,598; CP-945598; CP 945598; CP945598. Grades: 0.99. CAS No. 686344-29-6. Molecular formula: C25H25Cl2N7O. Mole weight: 510.423. | |
| Otenabant HCl | Otenabant HCl is a selective and high affinity antagonist of CB1 with Ki value of 0.7 nM. Synonyms: 1-(8-(2-chlorophenyl)-9-(4-chlorophenyl)-9H-purin-6-yl)-4-(ethylamino)piperidine-4-carboxamide hydrochloride; CP945598; CP-945598; CP 945598; CP945,598; CP-945,598; CP 945,598; Otenabant HCl. Grades: >98%. CAS No. 686347-12-6. Molecular formula: C22H18N4O2S3. Mole weight: 466.6. | |
| Otenabant HCl | Otenabant, also known as CP-945,598, is a drug which acts as a potent and highly selective CB1 antagonist. It was developed by Pfizer for the treatment of obesity, but development for this application has been discontinued following the problems seen during clinical use of the similar drug rimonabant. (source: http://en. wikipedia. org/wiki/Otenabant). Group: Antagonists. Alternative Names: CP945598; CP-945598; CP 945598; CP945,598; CP-945,598; CP 945,598; Otenabant HCl. CAS No. 686347-12-6. Molecular formula: C25H26Cl3N7O. Mole weight: 546.88. Appearance: White solid powder. Purity: >98%. IUPACName: 1-(8-(2-chlorophenyl)-9-(4-chlorophenyl)-9H-purin-6-yl)-4-(ethylamino)piperidine-4-carboxamide hydrochloride. Canonical SMILES: O=C (C1 (NCC)CCN (C2=C3N=C (C4=CC=CC=C4Cl)N (C5=CC=C (Cl)C=C5)C3=NC=N2)CC1)N. [H]Cl. Catalog: ACM686347126. | |
| Otenzepad | Heterocyclic Organic Compound. CAS No. 100158-38-1. Molecular formula: C24H31N5O2. Catalog: ACM100158381. | |
| O-Terphenyl | O-Terphenyl. CAS No: 84-15-1 |  Sarchem Laboratories New Jersey NJ |
| O-Terphenyl | O-Terphenyl. Group: Carbon nano materials. Alternative Names: 1,2-Diphenylbenzene. CAS No. 84-15-1. Product ID: 1,2-diphenylbenzene. Molecular formula: 230.3. Mole weight: C18H14. C1=CC=C(C=C1)C2=CC=CC=C2C3=CC=CC=C3. OIAQMFOKAXHPNH-UHFFFAOYSA-N. 99%+. |  |
| O-tert-Butylcabonyl HU 210 | HU 210 derivative. A synthetic agonist analog of ?9-Tetrahydro Cannabinol. Used in the preparation of Δ8-tetrahydrocannabinol analogs as selective ligands for CB2 receptor. Group: Biochemicals. Alternative Names: 2,2-Dimethyl-propanoic Acid (6aR-trans)-[3-(1,1-Dimethylheptyl)-6a,7,10,10a-tetrahydro-1-hydroxy-6,6-dimethyl-6H-dibenzo[b,d]pyran-9-yl]methyl Ester. Grades: Highly Purified. CAS No. 113418-02-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| O-tert-Butyl-carbonyl-4-hydroxy Myrtenol | Intermediate in the preparation of HU 210. Group: Biochemicals. Alternative Names: 2,2-Dimethyl-propanoic Acid [(1R, 5S)-4-Hydroxy-6, 6-dimethylbicyclo[3. 1. 1]hept-2-en-2-yl]methyl Ester. Grades: Highly Purified. CAS No. 374559-42-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| O-tert-Butyl-carbonyl-4-oxo Myrtenol | Intermediate in the preparation of HU 210. Group: Biochemicals. Alternative Names: 2,2-Dimethyl-propanoic Acid (1R)- (6,6-Dimethyl-4-oxobicyclo[3.1.1]hept-2-en-2-yl)methyl Ester. Grades: Highly Purified. CAS No. 76163-96-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| O-tert-Butyl-D-allo-threonine | O-tert-Butyl-D-allo-threonine. Group: Biochemicals. Alternative Names: D-allo-Thr(tBu)-OH. Grades: Highly Purified. CAS No. 119323-52-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| O-tert-Butyl-D-allo-threonine 98+% (HPLC) | O-tert-Butyl-D-allo-threonine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| O-tert-Butyldimethylsilyl 11,12-Didehydro Retinol | 11-cis Retinal intermediate. Group: Biochemicals. Alternative Names: O-tert-Butyldimethylsilyl-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,6,8-nonatrien-4-yn-1-ol; O-tert-Butyldimethylsilyl-11,12-didehydroretinol. Grades: Highly Purified. CAS No. 210700-51-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| O-tert-Butyldimethylsilyl-2-methyl-but-1-en-4-ol-d4 | O-tert-Butyldimethylsilyl-2-methyl-but-1-en-4-ol-d4. Group: Biochemicals. Alternative Names: (1, 1-Dimethylethyl) dimethyl[ (3-methyl-3-butenyl) oxy]silane-d4; (1, 1-Dimethylethyl) dimethyl[ (3-methyl-3-buten-1-yl) oxy]-silane-d4. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| O-tert-Butyldimethylsilyl 3-bromo-4-methoxyphenol | Heterocyclic Organic Compound. Alternative Names: O-T-BUTYLDIMETHYLSILYL 3-BROMO-4-METHOXYPHENOL, 1133116-37-6, ACMC-2099je, CTK4A8253, ANW-16632, AKOS015838153, AG-D-33085, KB-59332, O-t-Butyl dimethylsilyl3-bromo-4-methoxyphenol, I14-25098. CAS No. 1133116-37-6. Molecular formula: C13H21BrO2Si. Mole weight: 317.3. Purity: 0.98. IUPACName: [2-bromo-3-methoxy-6-[(2-methylpropan-2-yl)oxy]phenyl]-dimethylsilicon. Catalog: ACM1133116376. | |
| O-tert-Butyldimethylsilyl-3-iodo-(2E)-buten-1-ol | Reagent used in the synthesis of Retinoids. Group: Biochemicals. Alternative Names: (1,1-Dimethylethyl)[[(2E)-3-iodo-2-butenyl]oxy]dimethyl-silane. Grades: Highly Purified. CAS No. 152893-54-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| O-tert-Butyldimethylsilyl-benzyl Alcohol 4-(2,2,2-Trifluoroethanone) | Intermediate in the preparation of trifluoro methyl diazirine, useful as a photo-induced cross-linking probe for exploring amyloid formation. Group: Biochemicals. Alternative Names: 1- [4- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] phenyl] -2, 2, 2-trifluoro-ethanone. Grades: Highly Purified. CAS No. 87736-75-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| O-tert-Butyl-dimethylsilyl Curcumin | Protected Curcumin. A natural phenolic compound. Potent anti-tumor agent having anti-inflammatory and anti-oxidant properties. Induces apoptosis in cancer cells and inhibits phorbol ester-induced protein kinase C (PKC) activity. Reported to inhibit production of inflammatory cytokines by peripheral blood monocytes and alveolar macrophages. Potent inhibitor of EGFR tyrosine kinase and IκB kinase. Inhibits inducible nitric oxide synthase (iNOS), cycloxygenase and lipoxygenase. Easily penetrates into the cytoplasm of cells, accumulating in membranous structures such as plasma membrane, endoplasmic reticulum and nuclear envelope. Group: Biochemicals. Alternative Names: (1E, 4Z, 6E) -ethyl) dimethylsilyl]oxy]-3-methoxyphenyl]-5-hydroxy-1- (4-hydroxy-3-methoxyphenyl) -1, 4, 6-heptatrien-3-one. Grades: Highly Purified. CAS No. 911292-36-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| O-tert-Butyldimethylsilyl Isopentanol-d4 | O-tert-Butyldimethylsilyl Isopentanol-d4. Group: Biochemicals. Alternative Names: (1, 1-Dimethylethyl)dimethyl (3-methylbutoxy)silane-d4. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| O-tert-Butyldimethylsilyl-N-methyl-N-t-butoxycarbonyl-L-tyrosine, Methyl Ester | O-tert-Butyldimethylsilyl-N-methyl-N-t-butoxycarbonyl-L-tyrosine, Methyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| O-tert-Butyldimethylsilyl-N-methyl-N-tert-butoxycarbonyl-L-tyrosine methyl ester | Heterocyclic Organic Compound. Alternative Names: O-TERT-BUTYLDIMETHYLSILYL-N-METHYL-N-T-BUTOXYCARBONYL-L-TYROSINE, METHYL ESTER. CAS No. 112196-58-4. Molecular formula: C22H37NO5Si. Mole weight: 423.61838. Appearance: White Solid. Purity: 0.96. IUPACName: methyl (2S) -3-[4-[tert-butyl (dimethyl) silyl]oxyphenyl]-2-[methyl-[ (2-methylpropan-2-yl) oxycarbonyl]amino]propanoate. Canonical SMILES: CC (C) (C)OC (=O)N (C)C (CC1=CC=C (C=C1)O[Si] (C) (C)C (C) (C)C)C (=O)OC. Density: 1.03g/cm³. Catalog: ACM112196584. | |
| O-tert-Butyldimethylsilyl-N-t-butoxycarbonyl-L-tyrosine, Methyl Ester | O-tert-Butyldimethylsilyl-N-t-butoxycarbonyl-L-tyrosine, Methyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| O-tert-Butyldimethylsilyl-N-tert-butoxycarbonyl-L-tyrosine methyl ester | Heterocyclic Organic Compound. Alternative Names: O-TERT-BUTYLDIMETHYLSILYL-N-T-BUTOXYCARBONYL-L-TYROSINE, METHYL ESTER. CAS No. 112196-57-3. Molecular formula: C21H35NO5Si. Mole weight: 409.5918. Appearance: Colourless Oil. Purity: 0.96. IUPACName: methyl (2S)-3-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate. Canonical SMILES: CC (C) (C)OC (=O)NC (CC1=CC=C (C=C1)O[Si] (C) (C)C (C) (C)C)C (=O)OC. Density: 1.033g/cm³. Catalog: ACM112196573. | |
| O-tert-Butyl-D-serine | Synonyms: D-Ser(tBu)-OH; (R)-2-Amino-3-(tert-butoxy)propanoic acid. Grades: ≥ 99.5% (Chiral HPLC). CAS No. 18783-53-4. Molecular formula: C7H15NO3. Mole weight: 161.20. | |
| O-tert-Butyl-D-serine | O-tert-Butyl-D-serine. Group: Biochemicals. Alternative Names: D-Ser(tBu)-OH. Grades: Highly Purified. CAS No. 18783-53-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| O-tert-Butyl-D-serine 99+% | O-tert-Butyl-D-serine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| O-tert-Butyl-D-serine methyl ester hydrochloride | O-tert-Butyl-D-serine methyl ester hydrochloride. Group: Biochemicals. Alternative Names: D-Ser(tBu)-OMe·HCl. Grades: Highly Purified. CAS No. 78537-14-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| O-tert-Butyl-D-serine methyl ester hydrochloride | Synonyms: D-Ser(tBu)-OMe HCl; (R)-Methyl 2-amino-3-(tert-butoxy)propanoate hydrochloride. Grades: ≥ 98%. CAS No. 78537-14-1. Molecular formula: C8H17NO3·HCl. Mole weight: 211.70. | |
| O-tert-Butyl-D-serine methyl ester hydrochloride 98+% | O-tert-Butyl-D-serine methyl ester hydrochloride 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| O-tert-Butyl-D-serine t-butyl ester hydrochloride | O-tert-Butyl-D-serine t-butyl ester hydrochloride. Group: Biochemicals. Alternative Names: D-Ser(tBu)-OtBu·HCl. Grades: Highly Purified. CAS No. 179559-35-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| O-tert-Butyl-D-serine t-butyl ester hydrochloride | Synonyms: D-Ser(tBu)-OtBu HCl. Grades: ≥ 98% (TLC). CAS No. 179559-35-4. Molecular formula: C11H23NO3·HCl. Mole weight: 253.80. | |
| O-tert-Butyl-D-serine t-butyl ester hydrochloride 98+% (TLC) | O-tert-Butyl-D-serine t-butyl ester hydrochloride 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| O-tert-Butyl-D-threonine | O-tert-Butyl-D-threonine. Group: Biochemicals. Alternative Names: D-Thr(tBu)-OH. Grades: Highly Purified. CAS No. 201274-81-9. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| O-tert-Butyl-D-threonine | Synonyms: D-Thr(tBu)-OH; (2R,3S)-2-Amino-3-(Tert-Butoxy)Butanoic Acid. Grades: ≥ 99% (HPLC). CAS No. 201274-81-9. Molecular formula: C8H17NO3. Mole weight: 175.20. | |
| O-tert-Butyl-D-threonine 99+% (HPLC) | O-tert-Butyl-D-threonine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| O-tert-Butyl-D-threonine methyl ester hydrochloride | O-tert-Butyl-D-threonine methyl ester hydrochloride. Group: Biochemicals. Alternative Names: D-Thr(tBu)-OMe·HCl. Grades: Highly Purified. CAS No. 115141-43-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| O-tert-Butyl-D-threonine methyl ester hydrochloride | Synonyms: D-Thr(tBu)-OMe HCl. Grades: ≥ 98% (HPLC). CAS No. 115141-43-0. Molecular formula: C9H19NO3·HCl. Mole weight: 225.80. | |
| O-tert-Butyl-D-threonine methyl ester hydrochloride 98+% (HPLC) | O-tert-Butyl-D-threonine methyl ester hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| O-tert-Butyl-D-tyrosine | O-tert-Butyl-D-tyrosine. Group: Biochemicals. Alternative Names: D-Tyr(tBu)-OH. Grades: Highly Purified. CAS No. 186698-58-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| O-tert-Butyl-D-tyrosine | Synonyms: D-Tyr(tBu)-OH; (R)-2-Amino-3-(4-(tert-butoxy)phenyl)propanoic acid. Grades: ≥ 99% (HPLC). CAS No. 186698-58-8. Molecular formula: C13H19NO3. Mole weight: 237.30. | |
| O-tert-Butyl-D-tyrosine 99+% | O-tert-Butyl-D-tyrosine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| O-Tert-butylhydroxylamine hydrochloride | O-Tert-butylhydroxylamine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 39684-28-1. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C4H11NO·HCl. US Biological Life Sciences. | Worldwide |
| O-tert-Butyl-L-allo-threonine | O-tert-Butyl-L-allo-threonine. Group: Biochemicals. Alternative Names: allo-L-Thr(tBu)-OH. Grades: Highly Purified. CAS No. 201353-89-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| O-tert-Butyl-L-allo-threonine 98+% (NMR) | O-tert-Butyl-L-allo-threonine 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| O-(tert-Butyl)-L-serine | O-(tert-Butyl)-L-serine is a serine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 18822-58-7. Pack Sizes: 10 g; 25 g; 100 g; 500 g. Product ID: HY-W010156. | |
| O-tert-Butyl-L-serine | Synonyms: L-Ser(tBu)-OH; (S)-2-Amino-3-(tert-butoxy)propanoic acid. Grades: ≥ 99% (HPLC, Chiral purity). CAS No. 18822-58-7. Molecular formula: C7H15NO3. Mole weight: 161.20. | |
| O-tert-Butyl-L-serine | O-tert-Butyl-L-serine. Group: Biochemicals. Alternative Names: L-Ser(tBu)-OH. Grades: Highly Purified. CAS No. 18822-58-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| O-tert-Butyl-L-serine 99+% | O-tert-Butyl-L-serine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| O-tert-Butyl-L-serine methyl ester hydrochloride | O-tert-Butyl-L-serine methyl ester hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| O-tert-Butyl-L-serine methyl ester hydrochloride | Synonyms: O-tert-Butyl-L-serine methyl ester hydrochloride; (S)-Methyl 2-amino-3-(tert-butoxy)propanoate hydrochloride. Grades: 97.5-102.5% (Assay by titration). CAS No. 17114-97-5. Molecular formula: C8H17NO3·HCl. Mole weight: 211.70. | |
| O-tert-Butyl-L-serine t-butyl ester | Synonyms: L-Ser(tBu)-OtBu; (S)-Tert-Butyl 2-Amino-3-(Tert-Butoxy)Propanoate. Grades: ≥ 97%. CAS No. 48067-24-9. Molecular formula: C11H23NO3. Mole weight: 217.31. | |
| O-tert-Butyl-L-serine t-butyl ester | O-tert-Butyl-L-serine t-butyl ester. Group: Biochemicals. Grades: Reagent Grade. CAS No. 48067-24-9. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| O-tert-Butyl-L-serine t-butyl ester hydrochloride | O-tert-Butyl-L-serine t-butyl ester hydrochloride. Group: Biochemicals. Alternative Names: L-Ser(tBu)-OtBu·HCl. Grades: Highly Purified. CAS No. 51537-21-4. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| O-tert-Butyl-L-serine t-butyl ester hydrochloride | Synonyms: L-Ser(tBu)-OtBu HCl; (S)-tert-Butyl 2-amino-3-(tert-butoxy)propanoate hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 51537-21-4. Molecular formula: C11H23NO3·HCl. Mole weight: 253.80. | |
| O-tert-Butyl-L-serine t-butyl ester hydrochloride 99+% (HPLC) | O-tert-Butyl-L-serine t-butyl ester hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| O-tert-Butyl-L-threonine | O-tert-Butyl-L-threonine. Group: Biochemicals. Alternative Names: L-Thr(tBu)-OH. Grades: Highly Purified. CAS No. 4378-13-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| O-tert-Butyl-L-threonine | As a bifunctional catalyst for asymmetric selective synthesis, O-tert-Butyl-L-threonine are widely used in pharmaceutical, agricultural chemicals, flavors, spices and materials industries. Synonyms: L-Thr(tBu)-OH; (2S,3R)-2-Amino-3-(Tert-Butoxy)Butanoic Acid. Grades: ≥ 99% (TLC). CAS No. 4378-13-6. Molecular formula: C8H17NO3. Mole weight: 175.20. | |
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