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| Product | Description | |
|---|---|---|
| Boc-D-Phenylalaninol | An intermediate in the synthesis of (S)-Amphetamine. Synonyms: Boc-D-Phe-ol; N-Boc-D-phenylalaninol; (R)-tert-Butyl (1-hydroxy-3-phenylpropan-2-yl)carbamate; N-(tert-Butoxycarbonyl)-D-phenylalaninol. Grades: ≥ 98 % (HPLC). CAS No. 106454-69-7. Molecular formula: C14H21NO3. Mole weight: 251.31. |  |
| Boc-D-Phenylalaninol 98+% (HPLC) | Boc-D-Phenylalaninol 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. |  Worldwide |
| Boc-L-phenylalaninol | A phenylalanine derivative used in enantioselective hydrolysis of amino acid esters. Synonyms: Boc-L-Phe-ol; N-Boc-L-phenylalaninol; Boc-Phenylalaninol; N-(tert-Butoxycarbonyl)-L-phenylalaninol; tert-butyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate. Grades: ≥ 99 % (HPLC). CAS No. 66605-57-0. Molecular formula: C14H21NO3. Mole weight: 251.31. | |
| Boc-L-phenylalaninol 99+% (HPLC) | Boc-L-phenylalaninol 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| D-Phenylalaninol | D-Phenylalaninol (CAS# 5267-64-1 ) is a useful research chemical. Synonyms: (R)-2-Amino-3-phenyl-1-propanol; D-Phe-ol; (R)-2-Amino-3-phenylpropan-1-ol; D(+)-Phenylalaninol; (+)-D-Phenylalaninol; (2R)-2-amino-3-phenylpropan-1-ol. Grades: > 95 % by HPLC. CAS No. 5267-64-1. Molecular formula: C9H13NO. Mole weight: 151.21. | |
| D-Phenylalaninol | Enantiomer of L-Phenylalaninol, an inhibitor of intestinal Phenylalanine absorption. Group: Biochemicals. Alternative Names: ( βR)- β-Amino-benzenepropanol; D-2-Amino-3-phenyl-1-propanol; ((1R)-1-Hydroxymethyl-2-phenylethyl)amine; (2R)-2-Amino-3-phenyl-1-propanol; (R)-(+)-2-Amino-3-phenyl-1-glycinol; (R)-2-Amino-1-hydroxy-3-phenylpropane; (R)-2-Benzylethanolamine. Grades: Highly Purified. CAS No. 5267-64-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| D-Phenylalaninol | Phenylalaninol. CAS No. 5267-64-1. |  Pennsylvania PA |
| D-(+)-Phenylalaninol | 25g Pack Size. Group: Amino Acids, Building Blocks. Formula: C9H13NO. CAS No. 5267-64-1. Prepack ID 21563330-25g. Molecular Weight 151.21. See USA prepack pricing. |  |
| D-(+)-Phenylalaninol | 5g Pack Size. Group: Amino Acids, Building Blocks. Formula: C9H13NO. CAS No. 5267-64-1. Prepack ID 21563330-5g. Molecular Weight 151.21. See USA prepack pricing. | |
| D-Phenylalaninol 98+% (NMR) | D-Phenylalaninol 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Fmoc-D-Phenylalaninol | Fmoc-D-Phenylalaninol (CAS# 130406-30-3) is a useful research chemical. Synonyms: 9H-fluoren-9-ylmethyl N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamate. CAS No. 130406-30-3. Molecular formula: C24H23NO3. Mole weight: 373.4. | |
| Fmoc-D-Phenylalaninol | Fmoc-D-Phenylalaninol. Group: Biochemicals. Alternative Names: Fmoc-(R)-2-amino-3-phenyl-1-propanol. Grades: Highly Purified. CAS No. 130406-30-3. Pack Sizes: 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Fmoc-D-Phenylalaninol 98+% (HPLC) | Fmoc-D-Phenylalaninol 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 130406-30-3. Pack Sizes: 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| Fmoc-L-phenylalaninol | Fmoc-L-phenylalaninol (CAS# 129397-83-7) is a useful research chemical. Synonyms: Fmoc-Phe-ol; Fmoc-Phenylalaninol; (S)-(9H-Fluoren-9-yl)methyl (1-hydroxy-3-phenylpropan-2-yl)carbamate; 9H-fluoren-9-ylmethyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate. Grades: ≥ 99 % (HPLC). CAS No. 129397-83-7. Molecular formula: C24H23NO3. Mole weight: 373.40. | |
| Fmoc-L-phenylalaninol | Fmoc-L-phenylalaninol. Group: Biochemicals. Alternative Names: Fmoc-Phe-ol. Grades: Highly Purified. CAS No. 129397-83-7. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Fmoc-L-phenylalaninol | Heterocyclic Organic Compound. Alternative Names: Fmoc-Phenylalaninol, 129397-83-7, FMOC-L-PHENYLALANINOL, N-Fmoc-L-Phenylalaninol, AG-D-59886, (S)-(9H-Fluoren-9-yl)methyl (1-hydroxy-3-phenylpropan-2-yl)carbamate, ZINC02560044, PubChem12466, FMOC-PHE-OL, SureCN2481585, (S)-(9H-fluoren-9-yl)methyl 1-hydroxy-3-phenylpropan-2-ylcarbamate, (S)-(9H-fluoren-9-yl)methyl1-hydroxy-3-phenylpropan-2-ylcarbamate, CTK3J1837, Carbamic acid,N-[(1S)-1-(hydroxymethyl)-2-phenylethyl]-, 9H-fluoren-9-ylmethyl ester, ANW-74603, AKOS015908973, AK-41320, KB-03497, (S)-2-(FMOC)AMINO-3-PHENYLPROPANOL, FT-0658899. CAS No. 129397-83-7. Molecular formula: C24H23NO3. Mole weight: 373.44. Purity: 0.96. IUPACName: 9H-fluoren-9-ylmethyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate. Canonical SMILES: C1=CC=C (C=C1)CC (CO)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Density: 1.219g/cm³. Catalog: ACM129397837. |  |
| Fmoc-L-phenylalaninol 99+% (HPLC) | Fmoc-L-phenylalaninol 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| L-Phenylalaninol | An agent that inhibits the absorption of phenylalanine and the secretion of gastric acid. Synonyms: (S)-2-amino-3-phenylpropan-1-ol; Phenylalaninol; (S)-(-)-2-Amino-3-phenyl-1-propanol. Grades: 95%. CAS No. 3182-95-4. Molecular formula: C9H13NO. Mole weight: 151.2. | |
| L-Phenylalaninol | L-Phenylalaninol. Group: Biochemicals. Alternative Names: (b-S)-b-Amino-benzenepropanol; L-2-Amino-3-phenyl-1-propanol; ((1R)-1-Hydroxymethyl-2-phenylethyl)amine; L-Phe-ol. Grades: Highly Purified. CAS No. 3182-95-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C9H13NO. US Biological Life Sciences. | Worldwide |
| L-(-)-Phenylalaninol | L-(-)-Phenylalaninol is an alanine derivative [1]. Uses: Scientific research. Group: Peptides. Alternative Names: (S)-3-Phenyl-2-amino-1-propanol; (S)-Phenylalaninol. CAS No. 3182-95-4. Pack Sizes: 100 g; 500 g. Product ID: HY-Y0168. |  |
| L-Phenylalaninol 2-chlorotrityl resin | L-Phenylalaninol 2-chlorotrityl resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| L-Phenylalaninol 99+% (Chiral Purity) | L-Phenylalaninol 99+% (Chiral Purity). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Na-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-L-phenylalaninol 99+% (HPLC) | Na-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-L-phenylalaninol 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| N-Acetyl-D-phenylalaninol | Synonyms: Acetamide, N-[(1R)-1-(hydroxymethyl)-2-phenylethyl]-; (R)-N-(1-hydroxy-3-phenylpropan-2-yl)acetamide. Grades: >95% by HPLC. CAS No. 52485-50-4. Molecular formula: C11H15NO2. Mole weight: 193.24. | |
| N-Acetyl-L-phenylalaninol | Synonyms: (S)-N-(1-Hydroxy-3-phenylpropan-2-yl)acetamide; N-acetylphenylalaninol; N-((1S)-1-benzyl-2-hydroxyethyl)acetamide; N-[(S)-1-Benzyl-2-hydroxyethyl]acetamide; Acetamide, N-[(1S)-1-(hydroxymethyl)-2-phenylethyl]-. Grades: >95% by HPLC. CAS No. 52485-51-5. Molecular formula: C11H15NO2. Mole weight: 193.24. | |
| N-alpha-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-L-phenylalaninol | N-alpha-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-L-phenylalaninol. Group: Biochemicals. Alternative Names: Dde-L-Phe-ol. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N-Benzoyl-D-phenylalaninol | Synonyms: Benzamide, N-[(1R)-1-(hydroxymethyl)-2-phenylethyl]-; N-((R)-1-Hydroxymethyl-2-phenyl-ethyl)-benzamide; N-benzoyl(phenylalaninol); Bz-D-Phe-ol; (R)-N-(1-hydroxy-3-phenylpropan-2-yl)benzamide. Grades: >95% by HPLC. CAS No. 5267-65-2. Molecular formula: C16H17NO2. Mole weight: 255.31. | |
| N-Benzoyl-L-phenylalaninol | Synonyms: (2S)-2-(Benzoylamino)-3-phenyl-1-propanol; (S)-2-Benzoylamino-3-phenyl-1-propanol; N-[(αS)-α-(Hydroxymethyl)phenethyl]benzamide; S(-)-N-(α-Hydroxymethylphenethyl)benzamide; Benzoyl-L-phenylalaninol; NSC 306230; Bz-L-Phe-ol; (S)-N-(1-hydroxy-3-phenylpropan-2-yl)benzamide. Grades: >95% by HPLC. CAS No. 4503-96-2. Molecular formula: C16H17NO2. Mole weight: 255.31. | |
| N-Boc-DL-Phenylalaninol | N-Boc-DL-Phenylalaninol. Group: Biochemicals. Grades: Highly Purified. CAS No. 145149-48-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C14H21NO3. US Biological Life Sciences. | Worldwide |
| N-Boc-D-phenylalaninol | Heterocyclic Organic Compound. Alternative Names: ZINC02558962, ST5307737, 106454-69-7. CAS No. 106454-69-7. Molecular formula: C14H21NO3. Mole weight: 251.32. Appearance: white to light yellow crystal powder. Purity: 0.95. IUPACName: tert-butyl N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamate. Canonical SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)CO. Density: 1.085 g/cm³. Catalog: ACM106454697. | |
| N-Boc-D-phenylalaninol | Protected D-Phenylalaninol, an intermediate in the preparation of (S)-Amphetamine. Group: Biochemicals. Alternative Names: N-[(1R)-1-(Hydroxymethyl)-2-phenylethyl]carbamic Acid 1,1-Dimethylethyl Ester; (2R)-N-tert-Butoxycarbonyl-1-hydroxy-3-phenyl-2-propanamine; (R)-(-)-2-(tert-Butoxycarbonylamino)-3-phenyl-1-propanol; tert-Butyl [ (1R) -1-Benzyl-2-hydroxyethyl] carbamate. Grades: Highly Purified. CAS No. 106454-69-7. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N-Boc-L-phenylalaninol | Protected L-Phenylalaninol, an intermediate in the preparation of (R)-Amphetamine. Group: Biochemicals. Alternative Names: N-[(1S)-1-(Hydroxymethyl)-2-phenylethyl]carbamic Acid 1,1-Dimethylethyl Ester; (2S)-N-tert-Butoxycarbonyl-1-hydroxy-3-phenyl-2-propanamine; (S)-(-)-2-(tert-Butoxycarbonylamino)-3-phenyl-1-propanol; tert-Butyl [ (1S) -1-Benzyl-2-hydroxyethyl] carbamate. Grades: Highly Purified. CAS No. 66605-57-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-Boc-L-phenylalaninol-d5 | Isotope Labelled protected metabolite of L-Phenylalaninol (P319520), an intermediate in the preparation of (R)-Amphetamine (A634240). Group: Biochemicals. Alternative Names: N-[(1S)-1-(Hydroxymethyl)-2-phenylethyl]carbamic Acid 1,1-Dimethylethyl Ester-d5; (2S)-N-tert-Butoxycarbonyl-1-hydroxy-3-phenyl-2-propanamine-d5; (S)-(-)-2-(tert-Butoxycarbonylamino)-3-phenyl-1-propanol-d5; tert-Butyl [(1S)-1-Benzyl-2-hydroxyethyl]carbamate-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Carbobenzoxy-L-phenylalaninol | N-Carbobenzoxy-L-phenylalaninol. Group: Biochemicals. Alternative Names: (S)-N-Carbobenzoxy-2-amino-3-phenyl-1-propanol; (S)-N-Cbz-2-amino-3-phenyl-1-propanol; N-Cbz-L-phenylalaninol. Grades: Highly Purified. CAS No. 6372-14-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| N,O-Ditosyl D-phenylalaninol | N,O-Ditosyl D-phenylalaninol. Group: Biochemicals. Alternative Names: (S) -4-Methyl-N- [1- [ [ [ (4-methylphenyl) sulfonyl] oxy] methyl] -2-phenylethyl] benzenesulfonamide. Grades: Highly Purified. CAS No. 63328-00-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C23H25NO5S2. US Biological Life Sciences. | Worldwide |
| N,O-Ditosyl D-Phenylalaninol-d2 | Protected, labeled D-Phenylalaninol. Group: Biochemicals. Alternative Names: (S) -4-Methyl-N- [1- [ [ [ (4-methylphenyl) sulfonyl] oxy] methyl] -2-phenylethyl] benzenesulfonamide-d2. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (S)-N-(5-Nitro-2-pyridyl)phenylalaninol | Alfa Chemistry offers high-purity (S)-N-(5-Nitro-2-pyridyl)phenylalaninol products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Nonlinear optical materials may be important for large-capacity communications, because further application of this material may provide a device in an all optical system. Group: Heterocyclic organic compound. Alternative Names: 2-(N-L-Phenylalaninol)-5-nitropyridine. CAS No. 115416-53-0. Molecular formula: C14H15N3O3. Mole weight: 273.29. Appearance: Light yellow to Yellow to Orange powder to crystal. Purity: 95%+. IUPACName: (2S)-2-[(5-nitropyridin-2-yl)amino]-3-phenylpropan-1-ol. Canonical SMILES: C1=CC=C (C=C1)CC (CO)NC2=NC=C (C=C2)[N+] (=O)[O-]. Catalog: ACM115416530-2. | |
| (S)-N-(5-Nitro-2-pyridyl)phenylalaninol | Alfa Chemistry offers high-purity (S)-N-(5-Nitro-2-pyridyl)phenylalaninol products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Nonlinear optical materials may be important for large-capacity communications, because further application of this material may provide a device in an all optical system. Group: Organic non-linear optical (nlo) materials. Alternative Names: 2-(N-L-Phenylalaninol)-5-nitropyridine. CAS No. 115416-53-0. Product ID: (2S)-2-[(5-nitropyridin-2-yl)amino]-3-phenylpropan-1-ol. Molecular formula: 273.29. Mole weight: C14H15N3O3. C1=CC=C (C=C1)CC (CO)NC2=NC=C (C=C2)[N+] (=O)[O-]. InChI=1S/C14H15N3O3/c18-10-12 (8-11-4-2-1-3-5-11)16-14-7-6-13 (9-15-14)17 (19)20/h1-7, 9, 12, 18H, 8, 10H2, (H, 15, 16)/t12-/m0/s1. XQQHMEFZBTXUTC-LBPRGKRZSA-N. 95%+. |  |
| (S)-N-(5-Nitro-2-pyridyl)phenylalaninol, ≥97% | (S)-N-(5-Nitro-2-pyridyl)phenylalaninol, ≥97%. Group: other materials. CAS No. 115416-53-0. Product ID: (2S)-2-[(5-nitropyridin-2-yl)amino]-3-phenylpropan-1-ol. Molecular formula: 273.29g/mol. Mole weight: C14H15N3O3. C1=CC=C (C=C1)CC (CO)NC2=NC=C (C=C2)[N+] (=O)[O-]. InChI=1S/C14H15N3O3/c18-10-12 (8-11-4-2-1-3-5-11)16-14-7-6-13 (9-15-14)17 (19)20/h1-7, 9, 12, 18H, 8, 10H2, (H, 15, 16)/t12-/m0/s1. XQQHMEFZBTXUTC-LBPRGKRZSA-N. | |
| Z-D-phenylalaninol | A building block for the synthesis of aminophenylpropanyl phosphate derivatives as pin1 inhibitors. Synonyms: Z-D-Phe-ol; Cbz-D-phenylalaninol; N-Carbobenzoxy-D-phenylalaninol; (R)-(+)-2-(Cbz-amino)-3-phenyl-1-propanol; benzyl N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamate. Grades: ≥ 99 % (HPLC). CAS No. 58917-85-4. Molecular formula: C17H19NO3. Mole weight: 285.3. | |
| Z-D-phenylalaninol | Z-D-phenylalaninol. Group: Biochemicals. Alternative Names: Z-D-Phe-ol. Grades: Highly Purified. CAS No. 58917-85-4. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Z-D-phenylalaninol 99+% (HPLC) | Z-D-phenylalaninol 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Z-L-phenylalaninol | An intermediate in the synthesis of L-Amphetamine. Synonyms: Z-L-Phe-ol; Z-Phenylalaninol; Cbz-Phenylalaninol; (S)-Cbz-Phenylalaninol; benzyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate. Grades: ≥ 98 % (HPLC). CAS No. 6372-14-1. Molecular formula: C17H19NO3. Mole weight: 285.3. | |
| Z-L-phenylalaninol 98+% (HPLC) | Z-L-phenylalaninol 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Alamethicin F50 | It is a neutral linear peptaibol complex with potent antimicrobial activity, containing 20 amino acids with an acetyl and phenylalaninol termini, produced by trichoderma sp. It is an ionopohore, transporting ions through membranes and artificial lipid membrane. It forms voltage-dependent ion channels in lipid bilayer membranes. Synonyms: Alamethicin F; Alamethicin Rf 50; Atroviridin A; 18-L-Glutamine-alamethicin I; Ac-Aib-Pro-Aib-Ala-Aib-Ala-Gln-Aib-Val-Aib-Gly-Leu-Aib-Pro-Val-Aib-Aib-D-Gln-D-Gln-Phe-ol. Grades: >98% by HPLC. CAS No. 56165-93-6. Molecular formula: C92H151N23O24. Mole weight: 1963.32. | |
| Asperphenamate | Asperphenamate is a fungal secondary metabolite isolated from Aspergillus flavipes. Asperphenamate has been found in a broad range of Pencillium and Aspergillus species and even in plants, as a product of endophytic fungi. Asperphenamate has weak antitumor activity. It inhibits proliferation of T47D and MDA-MB-231 breast and HL-60 leukemia cancer cell lines (IC50s = 92.3, 96.5, and 97.9 μM, respectively) and inhibits yeast α-glucosidase activity (IC50 = 8.3 μM). Asperphenamate is also used to synthesize N-Benzoyl-O-(N'-(1-benzyloxycarbonyl-4-piperidiylcarbonyl)-D-phenylalanyl)-D-phenylalaninol (BBP), an asperphenamate derivative that inhibits human breast carcinoma MCF-7 cell growth. Synonyms: (S)-N-Benzoyl-L-phenylalanine 2-(Benzoylamino)-3-phenylpropyl Ester; N-Benzoyl-phenylalanine 2-benzoylamino-3-phenylpropyl Ester; N-Benzoyl-L-phenylalaninol N-benzoyl-L-phenylalaninate; Anabellamide; Asjanin; NSC 306231; Auranamide. Grades: ≥95%. CAS No. 63631-36-7. Molecular formula: C32H30N2O4. Mole weight: 506.59. | |
| Benzenepropanol, b-[bis(phenylmethyl)amino]-, (bs)- | Heterocyclic Organic Compound. Alternative Names: N,N-Dibenzyl-L-phenylalaninol, (S)-(+)-2-(Dibenzylamino)-3-phenyl-1-propanol, 111060-52-7, SureCN475639, AC1Q77RI, AC1Q77RJ, 421731_ALDRICH, CTK4A7161, MolPort-001-793-346, ZINC19942960, AKOS015910561, AG-D-29024, O033, (S)-2-(dibenzylamino)-3-phenylpropan-1-ol, FT-0629444, (S)-()-2-Dibenzylamino-3-Phenyl-1-Propanol, (S)-(+)-2-Dibenzylamino-3-Phenyl-1-Propanol, Benzenepropanol, b-[bis(phenylmethyl)amino]-, (bS)-, I14-39662, Benzenepropanol, b-[bis(phenylmethyl)amino]-, (S)-;(S)-2-(Dibenzylamino)-3-phenylpropan-1-ol; 2-(S)-Dibenzylamino-3-phenylpropan-1-ol;N,N-Dibenzyl-L-phenylalaninol. CAS No. 111060-52-7. Molecular formula: C23H25NO. Mole weight: 331.45. Purity: 0.96. IUPACName: (2S)-2-(dibenzylamino)-3-phenylpropan-1-ol. Canonical SMILES: C1=CC=C (C=C1)CC (CO)N (CC2=CC=CC=C2)CC3=CC=CC=C3. Density: 1.111g/cm³. Catalog: ACM111060527. | |
| Emerimicin IIB | It is produced by the strain of Emericellopsis microspora. It mainly has activity against gram-positive bacteria and various protozoa. The activity of Emerimicin II is stronger than the Emerimicin III and IV. Synonyms: Zervamicin IIB; N-acetyl-L-tryptophyl-L-isoleucyl-L-glutaminyl-L-isovalyl-L-isoleucyl-L-threonyl-alpha-methyl-alanyl-L-leucyl-alpha-methyl-alanyl-(4R)-4-hydroxy-L-prolyl-L-glutaminyl-alpha-methyl-alanyl-(4R)-4-hydroxy-L-prolyl-alpha-methyl-alanyl-L-prolyl-L-phenylalaninol; Ac-Trp-Ile-Gln-Iva-Ile-Thr-Aib-Leu-Aib-Hyp-Gln-Aib-Hyp-Aib-Pro-Phe-ol; Zervamicin IC, 3-L-glutamine-. CAS No. 79395-85-0. Molecular formula: C90H139N19O22. Mole weight: 1839.18. | |
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