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| Product | Description | |
|---|---|---|
| Serinol | Serinol. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 534-03-2. Molecular formula: C22H36I2. Mole weight: 91.11. Product ID: ACM534032. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (2S)-N,N,O-Tribenzylserinol | (2S)-N,N,O-Tribenzylserinol. Group: Biochemicals. Alternative Names: (2S)-2-[Bis (phenylmethyl)amino]-3- (phenylmethoxy)-1-propanol; (2S)-(N,N,-Dibenzyl-O-benzyl)serinol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 3'-6-Fluorescein Serinol CPG | 3'-6-Fluorescein Serinol CPG is a key constituent in the realm of biomedical science, holding immense significance for the research and development of biocompatible oligonucleotides. Serving as an indispensable companion, it orchestrates the solid-phase research and development process owing to its inherent nature as a controlled pore glass support. By facilitating seamless labeling and detection of fluorescence, this remarkable entity empowers researchers to fashion nucleotide probes instrumental in unraveling the intricacies of gene expression analysis, genetic sequencing, and the diagnosis of maladies like cancer and infectious disorders. Synonyms: 3-Dimethoxytrityloxy-2-(3-(6-carboxy-(di-O-pivaloyl-fluorescein)propanamido)propyl)-1-O-succinyl-long chain alkylamino-CPG. Mole weight: 584.47. |  |
| 3'-Alkyne-Modifier Serinol CPG | 3'-Alkyne-Modifier Serinol CPG is a cutting-edge biomedical tool, propeling the assembly of oligonucleotides (both DNA and RNA) during the intricate synthesis of modified nucleosides, highly esteemed antisense compounds, and commendable aptamers. Synonyms: 3-Dimethoxytrityloxy-2- (3- (3-propargyloxypropanamido) propanamido) propyl-1-O-succinoyl long chain alkylamino CPG. Mole weight: 334.26. | |
| 3'-Amino-Modifier Serinol CPG | 3'-Amino-Modifier Serinol CPG- a revolutionary solid-phase support in oligonucleotide synthesis known for its unique modified serinol linker harboring a primary amino group that offers itself as an excellent platform for conjugation or labeling, is an exceptional product. Prominently utilized in the development of innovative antisense oligonucleotide therapies for an array of pervasive ailments such as cancer and viral infections, it is a hallmark of cutting-edge scientific research. Synonyms: 3-Dimethoxytrityloxy-2- (3- (fluorenylmethoxycarbonylamino) propanamido) propyl-1-O-succinyl-long chain alkylamino-CPG. Mole weight: 224.15. | |
| 3'-Dithiol Serinol CPG | 3'-Dithiol Serinol CPG, an essential chemical for solid-phase peptide synthesis, is a promising solution to the challenge of preparing disulfide-rich peptides and proteins with higher efficiency. By facilitating the construction of polypeptide chains, this chemical helps to unravel the intricate mechanisms underlying disorders including heart disease, cancer, and Alzheimer's disease at the molecular level, paving the way for targeted intervention and therapy. Synonyms: 3-Dimethoxytrityloxy-2-(3-((R)-α-lipoamido)propanamido)propyl-1-O-succinyl-long chain alkylamino-CPG. Mole weight: 412.46. | |
| 3'-Protected BiotinLC Serinol CPG | 3'-Protected BiotinLC Serinol CPG is an efficacious and versatile solution employed in the advancement of peptide therapeutics. Serving as a robust foundation, it enables diligent and distinct fixation of peptides to aid drug discovery research. Furthermore, this product exhibits immense potential in association with biotinylated probes to discern and appraise precise biomolecules in biological samples, providing unmatched diagnostic utility. Its potential for research and diagnostics makes it an indispensable tool within the scientific community. Synonyms: 3-Dimethoxytrityloxy-2-(3-((4-t-butylbenzoyl)-biotinyl-3-aminopropyl)-diethyleneglycolyl-propylamido-glycanoylamido)propyl-1-O-succinyl-long chain alkylamino-CPG. Mole weight: 697.74. | |
| 3'-Protected Biotin Serinol CPG | 3'-Protected Biotin Serinol CPG is a versatile solid support medium extensively applied in oligonucleotide composition. It is distinguished for its proficient safeguarding of hydroxyl functional groups, during synthesis and conjugation reactions alike. An important aspect of this product involves its manifold utility in devising diagnostic instrumentation for identifying pathogenic illnesses or genotypic anomalies. Its composition is optimal for ensuring precision and accuracy, granting researchers a powerful tool in their efforts, to advance their respective scientific disciplines. Synonyms: 3-Dimethoxytrityloxy-2-(3-((4-t-butylbenzoyl)-biotinyl)propanamido)propyl-1-O-succinyl-long chain alkylamino-CPG. Mole weight: 450.45. | |
| 6-Fluorescein Serinol Phosphoramidite | 6-Fluorescein Serinol Phosphoramidite, a high-potency biocompatible fluorescent probe, finds extensive application in bioconjugation and labeling strategies for DNA and RNA synthesis. With its lucid capability to detect DNA and RNA oligonucleotides in fluorescence microscopy experiments, it has become a quintessential tool for hybridization assays. Its immense potential in modern biological research has termed it as a breakthrough innovation in the field of biochemistry and biophysics. Synonyms: 3-Dimethoxytrityloxy-2-(3-(6-carboxy-(di-O-pivaloyl-fluorescein)propanamido)propyl)-1-O-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite; BP-22487. CAS No. 1275574-87-2. Molecular formula: C67H75N4O14P. Mole weight: 1191.3. | |
| Alkyne-Modifier Serinol Phosphoramidite | Alkyne-Modifier Serinol Phosphoramidite is a potent chemical reagent that pervasively aids in the synthesis of oligonucleotides for biomedical research purposes. Its proficiency lies in the assortment, stability, solubility enhancement and augmented bioavailability of DNA and RNA modification. Not only that, it proficiently gets the job done in developing gene therapies with targeted drug delivery systems for treating ailments like cancer, viral infections, and genetic disorders. Synonyms: 3-Dimethoxytrityloxy-2-(3-(5-hexynamido)propanamido)propyl-1-O-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. CAS No. 2084118-98-7. Molecular formula: C42H55N4O7P. Mole weight: 758.88. | |
| Amino-Modifier Serinol Phosphoramidite | Amino-Modifier Serinol Phosphoramidite, a chemical reagent synonymous with biomedical synthesis, plays a key role in the modification of oligonucleotides - mercifully, chock-full of amino functionalities. As a potent building block, this product holds potential for therapeutic and diagnostic development, with applications pertaining to the likes of cancer, viral infections, and genetic disorders. Well-renowned for its high purity and stability, it remains a stand-out performer in the realm of gene therapy and all matters nucleic acid drug delivery. Synonyms: 3-Dimethoxytrityloxy-2- (3- (fluorenylmethoxycarbonylamino) propanamido) propyl-1-O- (2-cyanoethyl) - (N, N-diisopropyl) -phosphoramidite. CAS No. 196297-83-3. Molecular formula: C51H59N4O8P. Mole weight: 887.01. | |
| Arachidonoyl serinol | Arachidonoyl Serinol is an amide bond-containing analogue of 2-arachidonoylglycerol, which exhibited weak CB1 receptor agonistic activity. 2-Arachidonoyl glycerol (2-AG) has been isolated from porcine brain. It is a product of increased inositol phospholipid metabolism. Replacement of the sn-2 oxygen in the glycerol moiety of 2-AG with a nitrogen atom gives arachidonoyl serinol. Arachidonoyl serinol is much more stable than 2-AG. Synonyms: N-arachidonoyl dihydroxypropylamine; 183718-70-9; AA dihydroxypropylamine; (5Z,8Z,11Z,14Z)-N-(1,3-dihydroxypropan-2-yl)icosa-5,8,11,14-tetraenamide; CHEMBL141463; Arachidonoyl Serinol; N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-(1,3-dihydroxy-propyl-2-amine); 5,8,11,14-Eicosatetraenamide,N-[2-hydroxy-1-(hydroxymethyl)ethyl]-, (5Z,8Z,11Z,14Z)-; N-[(2-Hydroxy-1-hydroxymethyl)ethyl]-5Z,8Z,11Z,14Z-eicosatetraenamide; Arachidonoylserinol; CHEBI:183197; QHELXIATGZYOIB-DOFZRALJSA-N; HMS3649C07; BDBM50054465; LMFA08020072; SR-01000946557; SR-01000946557-1; (5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid (2-hydroxy-1-hydroxymethyl-ethyl)-amide. Grades: ≥98%. CAS No. 183718-70-9. Molecular formula: C23H39NO3. Mole weight: 377.6. | |
| Arachidonoyl Serinol | Arachidonoyl Serinol, an endogenous cannabimimetic metabolite, is an inhibitor of monoacylglycerol lipase (MAGL). Arachidonoyl Serinol inhibits the hydrolysis of [ 3 H]2-oleoylglycerol and [ 3 H]anandamide with IC 50 s of ~70 μM [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 183718-70-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-121476. |  |
| Boc-D-Serinol(Bzl) | Synonyms: (R)-tert-Butyl (1-(benzyloxy)-3-hydroxypropan-2-yl)carbamate; (R)-(+)-3-Benzyloxy-2-(Boc-amino)-1-propanol; Boc-Ser(Bzl)-ol. Grades: 95%. CAS No. 127559-33-5. Molecular formula: C15H23NO4. Mole weight: 281.3. | |
| Boc-D-Threo-3- (3-Trifluoromethylphenyl) Serinol | Boc-D-Threo-3- (3-Trifluoromethylphenyl) Serinol. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Boc-D-Threo-3-(4-Chlorophenyl)Serinol | Boc-D-Threo-3-(4-Chlorophenyl)Serinol. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Boc-O-benzyl-D-serinol | Boc-O-benzyl-D-serinol. Group: Biochemicals. Alternative Names: (R)-(+)-2-(Boc-amino)-3-benzyloxy-1-propanol; Boc-D-Ser(Bzl)-ol. Grades: Highly Purified. CAS No. 127559-33-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C15H23NO4. US Biological Life Sciences. | Worldwide |
| Boc-O-benzyl-D-serinol 99+% (HPLC) | Boc-O-benzyl-D-serinol 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Boc-O-benzyl-L-serinol | Boc-O-benzyl-L-serinol. Group: Biochemicals. Alternative Names: (S)-(-)-2-(Boc-amino)-3-benzyloxy-1-propanol; Boc-L-Ser(Bzl)-ol. Grades: Highly Purified. CAS No. 79069-15-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Boc-O-benzyl-L-serinol ≥95% (HPLC) | Boc-O-benzyl-L-serinol ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| COT Serinol Phosphoramidite | COT Serinol Phosphoramidite is an indispensable compound, facilitating the intricate research and development of bespoke nucleosides and nucleotides. Profoundly pivotal, this compound assumes a critical function in the development of tailored oligonucleotides, particularly pertaining to the research of hereditary afflictions and the establishment of targeted pharmaceutical transport mechanisms. Synonyms: 3-Dimethoxytrityloxy-2- (3- (3-cyclooctatetraenylpropanamido) propanamido) propyl-1-O- (2-cyanoethyl) - (N, N-diisopropyl) -phosphoramidite. Molecular formula: C47H59N4O7P. Mole weight: 822.97. | |
| DBCO-Serinol Phosphoramidite | DBCO-Serinol Phosphoramidite is a quintessential reagent for biomedical research, a chemical compound that is omnipresent in the lab benches of esteemed molecular biologists. This versatile oligonucleotide synthesizer is engineered to conjugate with various biomolecules for a plethora of drug delivery and bioimaging applications. Synonyms: 3-Dimethoxytrityloxy-2-(6-oxo-6-(dibenzo[b,f]azacyclooct-4-yn-1-yl)-capramido)propyl-1-O-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite. Molecular formula: C54H61N4O7P. Mole weight: 909.08. | |
| Dithiol Serinol Phosphoramidite | Dithiol Serinol Phosphoramidite is a key component in the synthesis of mRNA vaccines used to combat diseases like COVID-19. This compound provides a crucial thiol group that creates a stable linkage between mRNA and its delivery vehicle, enabling efficient cellular uptake and protein translation. Synonyms: 3-Dimethoxytrityloxy-2-(3-((R)-α-lipoamido)propanamido)propyl-1-O-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite. Molecular formula: C44H61N4O7PS2. Mole weight: 853.08. | |
| Fmoc-O-tert-butyl-L-serinol | Fmoc-O-tert-butyl-L-serinol. Group: Biochemicals. Alternative Names: Fmoc-L-Serinol(tBu); Fmoc-L-Ser(tBu)-ol. Grades: Highly Purified. CAS No. 198561-87-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Fmoc-O-tert-butyl-L-serinol | Synonyms: Fmoc-L-Serinol(tBu); Fmoc-L-Ser(tBu)-ol; (R)-(9H-Fluoren-9-yl)methyl (1-(tert-butoxy)-3-hydroxypropan-2-yl)carbamate. Grades: ≥ 98% (HPLC). CAS No. 198561-87-4. Molecular formula: C22H27NO4. Mole weight: 369.4. | |
| Fmoc-O-tert-butyl-L-serinol 98+% (HPLC) | Fmoc-O-tert-butyl-L-serinol 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| H-Serinol(Bzl) | A reagent used in the synthesis of β-amino alcohols, which are biological compounds for medical use. Synonyms: (R)-2-Amino-3-(benzyloxy)propan-1-ol; O-benzyl-L-serinol. Grades: ≥ 98% (HPLC). CAS No. 58577-87-0. Molecular formula: C10H15NO2. Mole weight: 181.23. | |
| N-(4-Hydroxybutyl)-1,3-bis-O-(1,6-anhydro-2,3-O-iospropylidene-β-D-mannopyranose)serinol | N-(4-Hydroxybutyl)-1,3-bis-O-(1,6-anhydro-2,3-O-iospropylidene-β-D-mannopyranose)serinol is a compound useful in organic synthesis. Synonyms: N-(4-Hydroxybutyl)-1,3-bis-O-(1,6-anhydro-2,3-O-iospropylidene-β-D-mannopyranose)-2-amino-1,3-propanol. Molecular formula: C25H41NO11. Mole weight: 531.59. | |
| N-acetyl-DL-serinol | Synonyms: Acetamide, N-[2-hydroxy-1-(hydroxymethyl)ethyl]-; Ac-DL-Ser-ol; N-Acetylserinol; N-(1,3-propanediol-2-yl)acetamide; N-(2-hydroxy-1-hydroxymethylethyl)acetamide; N-[1-(Hydroxymethyl)-2-hydroxyethyl]acetamide; N-(1,3-Dihydroxy-2-propanyl)acetamide. Grades: >95% by HPLC. CAS No. 2655-79-0. Molecular formula: C5H11NO3. Mole weight: 133.15. | |
| O-Benzyl-D-serinol | Synonyms: H-D-Ser(Bzl)-ol; (S)-2-Amino-3-benzyloxy-1-propanol; (S)-2-Amino-3-(benzyloxy)propan-1-ol;(2S)-2-Amino-3-(benzyloxy)propan-1-ol; 1-Propanol, 2-amino-3-(phenylmethoxy)-,(2S)-; H-Serinol(Bzl); O-Benzyl-D-Serinol. Grades: ≥ 95%. CAS No. 58577-88-1. Molecular formula: C10H15NO2. Mole weight: 181.24. | |
| O-Benzyl-L-serinol hydrochloride | O-Benzyl-L-serinol hydrochloride. Group: Biochemicals. Alternative Names: L-Serinol(Bzl) hydrochloride; H-L-Ser(Bzl)-ol·HCl. Grades: Highly Purified. CAS No. 58577-87-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| O-Benzyl-L-serinol hydrochloride | Synonyms: H-Ser(Bzl)-ol HCl; (R)-2-Amino-3-benzyloxy-1-propanol hydrochloride; (2R)-2-amino-3-phenylmethoxypropan-1-ol hydrochloride. Grades: ≥ 95%. CAS No. 58577-95-0. Molecular formula: C10H16ClNO2. Mole weight: 217.70. | |
| O-Benzyl-L-serinol hydrochloride 98+% (HPLC) | O-Benzyl-L-serinol hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Oleoyl serinol | Oleoyl serinol is an analog of ceramide that acts as an agonist of the cannabinoid receptor GPR119. It has been found to stimulate migration of neural progenitors (NPs) in scratch (wounding) migration assays. It eliminates mouse and human Oct-4(+)/PAR-4(+) cells, preventing teratoma formation, and enriching the embryoid body-derived cells (EBCs) for cells that undergo neural differentiation after transplantation. Synonyms: N-Oleoyl serinol; S-18; (Z)-N-(1,3-dihydroxypropan-2-yl)octadec-9-enamide. Grades: ≥98%. CAS No. 72809-08-6. Molecular formula: C21H41NO3. Mole weight: 355.6. | |
| Protected BiotinLC Serinol Phosphoramidite | Protected BiotinLC Serinol Phosphoramidite, a derivative of biotin and serinol, has been clinically proven to be an exceptional and highly-effective reagent for synthesizing DNA and RNA probes. With its myriad of applications, this reagent is a versatile choice for professionals in the field of tissue imaging and protein interaction studies. A key component in the creation of oligonucleotides, aptamers, and siRNA, Protected BiotinLC Serinol Phosphoramidite deftly performs a plethora of bioanalytical tasks with the utmost precision and accuracy. Synonyms: 3-Dimethoxytrityloxy-2-(3-((4-t-butylbenzoyl)-biotinyl-3-aminopropyl)-diethyleneglycolyl-propylamido-glycanoylamido)propyl-1-O-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite. Molecular formula: C68H96N7O14PS. Mole weight: 1298.57. | |
| Protected Biotin Serinol Phosphoramidite | Protected Biotin Serinol Phosphoramidite is a biomedicine product used in DNA synthesis for biotin labeling. It serves as a phosphate protecting agent during the synthesis of biotinylated oligonucleotides used in disease diagnostics, gene expression analysis, and biosensor development. Synonyms: 3-Dimethoxytrityloxy-2-(3-((4-t-butylbenzoyl)-biotinyl)propanamido)propyl-1-O-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite. CAS No. 1275574-85-0. Molecular formula: C57H75N6O9PS. Mole weight: 1051.28. | |
| 2-Amino-1,3-propanediol | 2-Amino-1,3-propanediol. Group: Biochemicals. Alternative Names: Serinol. Grades: Highly Purified. CAS No. 534-03-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C3H9NO2. US Biological Life Sciences. | Worldwide |
| 2-Amino-1,3-propanediol-d4 | Useful in stabilizing of perfume oils. Alkylamine that can be used to inactivate D-serine dehydratase via a transimination of enzyme-linked cofactor. Group: Biochemicals. Alternative Names: 1,3-Dihydroxy-2-propylamine-d4; 1, 3-Dihydroxyisopropyl amine-d4; 2-Amino-1,3-dihydroxypropane-d4; 2-Amino-1,3-propanediol-d4; 2-Aminoglycerol-d4; 2-Aminopropane-1,3-diol-d4; 2-Hydroxy-1- (hydroxymethyl) ethylamine-d4; NSC 93746-d4; Serinol-d4. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Aminopropane-1,3-diol | 2-Aminopropane-1,3-diol. Group: Biochemicals. Alternative Names: 1,3-Dihydroxy-2-propylamine; 1, 3-Dihydroxyisopropyl amine; 2-Amino-1,3-dihydroxypropane; 2-Amino-1,3-propanediol; 2-Aminoglycerol; 2-Hydroxy-1- (hydroxymethyl) ethylamine; NSC 93746; Serinol. Grades: Highly Purified. CAS No. 534-03-2. Pack Sizes: 5g. Molecular Formula: C3H9NO2, Molecular Weight: 91.11. US Biological Life Sciences. | Worldwide |
| Carbamic acid,[2-hydroxy-1-[(4-methoxyphenyl)methyl]ethyl]-,1,1-dimethylethyl ester,(R)-(9ci) | Carbamic acid,[2-hydroxy-1-[(4-methoxyphenyl)methyl]ethyl]-,1,1-dimethylethyl ester,(R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-(+)-3-Benzyloxy-2-(Boc-amino)-1-propanol, (R)-(+)-3-Benzyloxy-2-(tert-butoxycarbonylamino)-1-propanol, AmbotzBAL1042, SureCN1132570, 473766_ALDRICH, CTK4B1810, MolPort-003-934-089, ZINC02560045, AG-D-44334, (R)-(+)-3-BENZYLOXY-2-(TERT-BUTOXYCARBONYLAMINO)-1-PROPANOL;N-BOC-L-SER(BZL)-OL;N-BOC-L-SER(BZL)-OL-N-BOC-(R)-2-AMINO-3-BENZYLOXY-1-PROPANOL;N-BOC-(R)-2-AMINO-3-BENZYLOXY-1-PROPANOL;N-ALPHA-T-BOC-O-BENZYL-L-SERINOL;N-T-BUTOXYCARBONYL-O-BENZYL-L-SERINOL;BOC-SERINOL(BZL);BOC-SER(BZL)-OL, 120349-75-9, Carbamic acid,[2-hydroxy-1-[(4-methoxyphenyl)methyl]ethyl]-, 1,1-dimethylethyl ester, (R)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 120349-75-9. Molecular formula: C15H23NO4. Mole weight: 281.35. Purity: 0.95. IUPACName: tert-butyl N-[(2R)-1-hydroxy-3-phenylmethoxypropan-2-yl]carbamate. Canonical SMILES: CC(C)(C)OC(=O)NC(CO)COCC1=CC=CC=C1. Product ID: ACM120349759. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Ser(Bzl)-ol HCl | Synonyms: O-Benzyl-D-serinol hydrochloride. Molecular formula: C10H15NO2·HCl. Mole weight: 217.69. | |
| Fmoc-L-Ser(tBu)-ol | Synonyms: N-alpha-(9-Fluorenylmethyloxycarbonyl)-O-t-butyl-L-serinol. Molecular formula: C22H27NO4. Mole weight: 369.45. | |
| N-Boc-(S)-2-amino-3-benzyloxy-1-propanol | (S)-2-(Boc-amino)-3-benzyloxy-1-propanol (CAS# 79069-15-1) is a useful research chemical. Synonyms: Boc-D-Ser(Bn)-ol; N-tert-butoxycarbonyl-O-benzyl-D-serinol; (S)-tert-Butyl (1-(benzyloxy)-3-hydroxypropan-2-yl)carbamate; (S)-2-(Boc-amino)-3-benzyloxy-1-propanol; tert-Butyl (S)-(1-(benzyloxy)-3-hydroxypropan-2-yl)carbamate; 2-Methyl-2-propanyl [(2S)-1-(benzyloxy)-3-hydroxy-2-propanyl]carbamate; Carbamic acid, N-[(1S)-2-hydroxy-1-[(phenylmethoxy)methyl]ethyl]-, 1,1-dimethylethyl ester; Boc-D-Serinol(Bzl). Grades: ≥95%. CAS No. 79069-15-1. Molecular formula: C15H23NO4. Mole weight: 281.35. | |
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