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| Product | Description | |
|---|---|---|
| 2-(Benzyloxy)acetic acid | 2-(Benzyloxy)acetic acid. Group: Biochemicals. Alternative Names: 2-(Phenylmethoxy)acetic acid. Grades: Highly Purified. CAS No. 30379-55-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H10O3. US Biological Life Sciences. |  Worldwide |
| 2-(Benzyloxy)acetic acid ≥97% (GC) | 2-(Benzyloxy)acetic acid ≥97% (GC). Group: Biochemicals. Grades: GC. CAS No. 30379-55-6. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2-{1-[ (Benzyloxy) carbonyl]piperidin-3-yl}acetic acid | 2-{1-[ (Benzyloxy) carbonyl]piperidin-3-yl}acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 86827-10-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H19NO4, Molecular Weight: 277.32. US Biological Life Sciences. | Worldwide |
| 2- (1- ( (Benzyloxy) carbonyl) piperidin-4-yl) acetic acid | 2- (1- ( (Benzyloxy) carbonyl) piperidin-4-yl) acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 63845-28-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H19NO4, Molecular Weight: 277.32. US Biological Life Sciences. | Worldwide |
| 2-(4-[(4-[(benzyloxy)carbonyl]piperazin-1-yl)methyl]piperidin-1-yl)acetic acid | 2-(4-[(4-[(benzyloxy)carbonyl]piperazin-1-yl)methyl]piperidin-1-yl)acetic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C20H29N3O4. Mole weight: 375.462. Product ID: PR01034. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2- ( (Bis (benzyloxy) phosphoryl) oxy) acetic Acid Benzyl Ester | 2-[Bis (phenylmethoxy) phosphinyl]acetic Acid Phenylmethyl Ester is an intermediate in the synthesis of Phosphoglycolic Acid (P358200), an compound used in studies pertaining to biological and metabolic processes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (6-{2-[3-(2-Benzyloxy-phenylcarbamoyl)-5-(4-fluoro-phenyl)-2-isopropyl-4-phenyl-d5-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic acid,tert-butyl ester | (6-{2-[3-(2-Benzyloxy-phenylcarbamoyl)-5-(4-fluoro-phenyl)-2-isopropyl-4-phenyl-d5-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic acid,tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4R,6R)-6-[2-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[[[2-(phenylmethoxy)phenyl-d5]amino]carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Foamy Solid. CAS No. 265989-41-1. Molecular formula: C47H48D5FN2O6. Mole weight: 765.96. Purity: 0.96. IUPACName: tert-butyl 2-[(4R,6R)-6-[2-[2-(4-fluorophenyl)-3-(2,3,4,5,6-pentadeuteriophenyl)-4-[(2-phenylmethoxyphenyl)carbamoyl]-5-propan-2-ylpyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate. Product ID: ACM265989411. Alfa Chemistry ISO 9001:2015 Certified. | |
| (6-{2-[3-(2-Benzyloxy-phenylcarbamoyl)-5-(4-fluoro-phenyl)-2-isopropyl-4-phenyl-d5-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic Acid, tert-Butyl Ester | A deuterated interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (6-{2-[3-(2-Benzyloxy-phenylcarbamoyl)-5-(4-fluoro-phenyl)-2-isopropyl-4-phenyl-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic acid,tert-butyl ester | (6-{2-[3-(2-Benzyloxy-phenylcarbamoyl)-5-(4-fluoro-phenyl)-2-isopropyl-4-phenyl-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic acid,tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4R,6R)-6-[2-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[[[2-(phenylmethoxy)phenyl]amino]carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Foamy Solid. CAS No. 265989-39-7. Molecular formula: C47H53FN2O6. Mole weight: 760.93. Purity: 0.96. IUPACName: tert-butyl 2-[(4R,6R)-6-[2-[2-(4-fluorophenyl)-3-phenyl-4-[(2-phenylmethoxyphenyl)carbamoyl]-5-propan-2-ylpyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate. Product ID: ACM265989397. Alfa Chemistry ISO 9001:2015 Certified. | |
| (6-{2-[3-(2-Benzyloxy-phenylcarbamoyl)-5-(4-fluoro-phenyl)-2-isopropyl-4-phenyl-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic Acid, tert-Butyl Ester | A interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (6-{2-[3-(4-Benzyloxy-phenylcarbamoyl)-5-(4-fluoro-phenyl)-2-isopropyl-4-phenyl-d5-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic Acid, tert-Butyl Ester | A deuterated interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (6-{2-[3-(4-Benzyloxy-phenylcarbamoyl)-5-(4-fluoro-phenyl)-2-isopropyl-4-phenyl-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic Acid, tert-Butyl Ester | A interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,2-Di-O-acetyl-3,4,6-tri-O-benzyl-b-D-galactopyranoside | 1,2-Di-O-acetyl-3,4,6-tri-O-benzyl-b-D-galactopyranoside, a versatile compound utilized in the manufacture of glycopeptides, oligosaccharides, and natural products, showcases exceptional potential as a chiral auxiliary in asymmetric synthesis, signifying its versatility in application. Synonyms: SHXWXUTXYNDCRM-UHFFFAOYSA-N; Acetic Acid 2-Acetoxy-4,5-bis-benzyloxy-6-benzyloxymethyl-tetrahydropyran-3-yl Ester. CAS No. 77790-46-6. Molecular formula: C31H34O8. Mole weight: 534.60. |  |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(2-methoxyphenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(2-methoxyphenyl)acetic acid; 2-(2-methoxyphenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid; 2-{4-[(tert-butyl)oxycarbonyl]piperazinyl}-2-(2-methoxyphenyl)acetic acid; 2-(2-CHLORO-BENZYLOXY)-BENZOIC ACID; α-(4-Boc-piperazinyl)-α-(2-methoxyphenyl)acetic acid. Grades: ≥ 95%. CAS No. 868260-20-2. Molecular formula: C18H26N2O5. Mole weight: 350.41. | |
| 2-Benzyloxy Atorvastatin Acetonide | Protected metabolite of Atorvastatin. Group: Biochemicals. Alternative Names: (4R, 6R) -6-[2-[2- (4-Fluorophenyl) -5- (1-methylethyl) -3-phenyl-4-[ (2-benzyloxyphenylamino) carbonyl]-1H-pyrrol-1-yl]ethyl]-2, 2-dimethyl-1, 3-dioxane-4-acetic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-(Phenylmethoxy)-acetic acid hydrazide | 2-(Phenylmethoxy)-acetic acid hydrazide. Group: Biochemicals. Alternative Names: Benzyloxyacetic acid hydrazide; N-Amino-2- (phenylmethoxy) acetamide; 2-(Benzyloxy)acetic acid hydrazide. Grades: Highly Purified. CAS No. 39256-35-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C9H12N2O2. US Biological Life Sciences. | Worldwide |
| 2-Phenylmethoxy Benzene acetic Acid | 2-Phenylmethoxy Benzene acetic Acid. Group: Biochemicals. Alternative Names: 2- (Phenylmethoxy) benzeneacetic Acid; [o- (Benzyloxy) phenyl]acetic Acid; 2- (Benzyloxy) phenylacetic Acid; o- (Benzyloxy) phenylacetic Acid. Grades: Highly Purified. CAS No. 22047-88-7. Pack Sizes: 2.5g. Molecular Formula: C15H14O3, Molecular Weight: 242.27. US Biological Life Sciences. | Worldwide |
| [3-Chloro-4-(phenylmethoxy)phenyl]acetic acid | [3-Chloro-4-(phenylmethoxy)phenyl]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzofenac, benzofac, benzofac VUFB, Vufb 9682, 3-CBPAA, VUFB9682, C15H13ClO3, VUFB-9682, 3-chloro-4-benzyloxyphenacetic acid, EINECS 262-396-3, 3-Chloro-4-benzyloxyphenylacetic acid, 4-Benzyloxy-3-chlorophenylacetic acid, 3-chloro-4-benzoyloxyphenylacetic acid, CID91676, BRN 2814595, 3-Chloro-4-(phenylmethoxy)benzeneacetic acid, Kyselina 3-chlor-4-benzyloxyfenyloctova, LS-28701, (3-Chloro-4-(phenylmethoxy)phenyl)acetic acid, Acetic acid, (4-(benzyloxy)-3-chlorophenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 60736-70-1. Molecular formula: C15H13ClO3. Mole weight: 276.714920 [g/mol]. Purity: 0.96. IUPACName: 2-(3-chloro-4-phenylmethoxyphenyl)acetic acid. Canonical SMILES: C1=CC=C(C=C1)COC2=C(C=C(C=C2)CC(=O)O)Cl. Density: 1.295g/cm³. ECNumber: 262-396-3. Product ID: ACM60736701. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Benzyloxy)phenoxyacetic acid | 4-(Benzyloxy)phenoxyacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: VITAS-BB TBB000339;4-BENZYLOXYPHENOXYACETIC ACID;LABOTEST-BB LT00454174;[4-(phenylmethoxy)phenoxy]acetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 38559-92-1. Molecular formula: C15H14O4. Mole weight: 258.27. Density: 1.234g/cm³. Product ID: ACM38559921. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetic acid,2-[4-(phenylmethoxy)phenoxy]-,ethyl ester | Acetic acid,2-[4-(phenylmethoxy)phenoxy]-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 2-[4-(benzyloxy)phenoxy]acetate. Product Category: Heterocyclic Organic Compound. CAS No. 142717-44-0. Molecular formula: C17H18O4. Product ID: ACM142717440. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl(S)-2,5-dioxooxazolidine-4-acetate | Benzyl(S)-2,5-dioxooxazolidine-4-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: benzyl (S)-2,5-dioxooxazolidine-4-acetate;H-ASP(OBZL)-NCA;(4S)-2,5-Dioxooxazolidine-4-acetic acid benzyl ester;(4S)-4-(Benzyloxycarbonylmethyl)oxazolidine-2,5-dione;(4S)-4-[2-(Benzyloxy)-2-oxoethyl]oxazolidine-2,5-dione;(S)-2,5-Dioxo-4-oxazolidineacetic acid phenylmethyl ester;2-[(4S)-2,5-Dioxooxazolidine-4-yl]acetic acid benzyl ester;3-(Benzyloxycarbonyl)-N-carboxy-L-alanine anhydride. CAS No. 13590-42-6. Molecular formula: C12H11NO5. Mole weight: 249.21944. Purity: 95%+. IUPACName: benzyl2-[(4S)-2,5-dioxo-1,3-oxazolidin-4-yl]acetate. Canonical SMILES: C1=CC=C(C=C1)COC(=O)CC2C(=O)OC(=O)N2. Density: 1.332g/cm³. ECNumber: 237-026-9. Product ID: ACM13590426. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-O-benzyl-L-β-homohydroxyproline dicyclohexylammonium salt | Synonyms: Boc-β-HomoHyp(Bzl)-OH DCHA; (2S,4R)-1-Boc-4-benzyloxy-pyrrolidine-2-acetic acid dicyclohexylamine salt. Grades: ≥ 98% (NMR). CAS No. 336182-09-3. Molecular formula: C30H48N2O5. Mole weight: 516.71. | |
| [(E)-Benzyloxyimino]-acetic acid | [(E)-Benzyloxyimino]-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(E)-Benzyloxyimino]acetic acid, 41928-70-5, KB-85439. Product Category: Heterocyclic Organic Compound. CAS No. 41928-70-5. Molecular formula: C9H9NO3. Mole weight: 179.17. Purity: 0.96. IUPACName: (2Z)-2-phenylmethoxyiminoacetic acid. Canonical SMILES: C1=CC=C(C=C1)CON=CC(=O)O. Product ID: ACM41928705. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-((Benzyloxy)imino)acetic acid. | |
| N-Carbobenzoxyglycine | N-Carbobenzoxyglycine is used in the dipeptide synthesis. Group: Biochemicals. Alternative Names: N-[ (Phenylmethoxy) carbonyl]glycine; N-Carboxyglycine N-Benzyl Ester; N-Gly-OH; (Carbobenzoxy)glycine; (Carbobenzyloxy) glycine; 2- (Benzyl oxycarbonyl amino) acetic Acid; Benzyl oxycarbonyl glycine; N- (Benzyloxycarbonyl) glycine; N-Cbz-glycine; N-(Carbobenzoxy)glycine; N- (Carbobenzyloxy) glycine; N-(α-Carbobenzoxy)glycine; N-Carboxyglycine N-Benzyl Ester; N-[ (Phenylmethoxy) carbonyl]glycine; NSC 2526; Nα - (Benzyloxycarbonyl) glycine; Z-Glycine; [[ (Benzyloxy) carbonyl]amino]acetic Acid. Grades: Highly Purified. CAS No. 1138-80-3. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| N-Carbobenzoxyglycine-13C2,15N | N-Carbobenzoxyglycine-13C2,15N is the isotope labelled analog of N-Carbobenzoxyglycine; a compound used in dipeptide synthesis. Group: Biochemicals. Alternative Names: N-[ (Phenylmethoxy) carbonyl]glycine-1, 2-13C2, 15N, N-[ (Phenylmethoxy) carbonyl]glycine-13C2, 15N, N-Carboxyglycine N-Benzyl Ester-13C2,15N, N-Gly-OH-13C2,15N, (Carbobenzoxy)glycine-13C2,15N, (Carbobenzyloxy) glycine-13C2, 15N, 2- (Benzyl oxycarbonyl amino) acetic Acid-13C2,15N, Benzyl oxycarbonyl glycine-13C2, 15N, N- (Benzyloxycarbonyl) glycine-13C2, 15N, N-Cbz-glycine-13C2,15N, N-(Carbobenzoxy)glycine-13C2,15N, N- (Carbobenzyloxy) glycine-13C2, 15N, N-(alpha-Carbobenzoxy)glycine-13C2,15N, NSC 2526-13C2,15N, Nalpha- (Benzyloxycarbonyl) glycine-13C2, 15N, Z-Glycine-13C2,15N, [[ (Benzyloxy) carbonyl]amino]acetic Acid-13C2,15N. Grades: Highly Purified. CAS No. 525587-92-2. Pack Sizes: 100mg. Molecular Formula: C813C2H1115NO4. US Biological Life Sciences. | Worldwide |
| Z-(Boc-aminoethyl)-L-glycine | Synonyms: Z-N-(N-β-Boc-aminoethyl)-Gly-OH; 2- ( ( (Benzyloxy) Carbonyl) (2- ( (Tert-Butoxycarbonyl) Amino) Ethyl) Amino) Acetic Acid. Grades: ≥ 99% (HPLC, TLC). CAS No. 34046-07-6. Molecular formula: C17H24N2O6. Mole weight: 352.33. | |
| Z-D-Ala-Gly-OH | Synonyms: (R) -2- (2- ( ( (Benzyloxy) carbonyl) amino) propanamido) acetic acid; Z D Ala Gly OH. Grades: ≥ 95% (HPLC). CAS No. 34286-66-3. Molecular formula: C13H16N2O5. Mole weight: 280.28. | |
| Z-Gly-Gly-OH | Z-Gly-Gly-OH is a reagent in the synthesis of Glycylglycyl-L-tyrosine, which is a fungal tyrosinases and their capability to oxidize peptide-bound tyrosine residues is important in a view of applicability of tyrosinases. Synonyms: Z-glycyl-glycine; 2- (2- ( ( (Benzyloxy) Carbonyl) Amino) Acetamido) Acetic Acid; Cbz-Gly-Gly; Carbobenzoxyglycylglycine; (N-Cbz-Glycyl)Glycine; N-[(Benzyloxy)Carbonyl]Glycylglycine; (Carbobenzoxy)Glycylglycine; Z Gly Gly OH. Grades: ≥ 96% (HPLC). CAS No. 2566-19-0. Molecular formula: C12H14N2O5. Mole weight: 266.25. | |
| Z-Gly-Sar-OH | Synonyms: N-(((benzyloxy)carbonyl)glycyl)-N-methylglycine; 2-(2-(benzyloxycarbonylamino)-N-methylacetamido)acetic acid; 2-[methyl- (2-phenylmethoxycarbonylaminoacetyl) amino]acetic acid; Z Gly Sar OH. Grades: ≥ 99% (HPLC). CAS No. 7801-91-4. Molecular formula: C13H16N2O5. Mole weight: 280.28. | |
| Z-Pro-Gly-OH | Synonyms: Z-L-prolyl-L-glycine; (S)-2-(1-((Benzyloxy)carbonyl)pyrrolidine-2-carboxamido)acetic acid; Z Pro Gly OH. Grades: ≥ 98% (HPLC). CAS No. 2766-18-9. Molecular formula: C15H18N2O5. Mole weight: 306.32. | |
| 17b-Estradiol 3-O-benzyl 17-(2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester) | 17b-Estradiol 3-O-benzyl 17-(2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester) is a specific estrogen steroid hormone derivative. It is commonly used as a reference standard in mass spectrometry for the research of estradiol related compounds related to gynecological disorders. Synonyms: 3-(Benzyloxy)estra-1,3,5(10)-trien-17b-yl-b-D-glucopyranosiduronic acid methyl ester triacetate; 3-(Benzyloxy)-17b-(b-D-glucopyranuronosyloxy)-estra-1,3,5(10)-triene methyl ester triacetate. CAS No. 14364-98-8. Molecular formula: C38H46O11. Mole weight: 678.77. | |
| 17 β-Estradiol 3-O-Benzyl 17-(2,3,4-Tri-O-acetyl- β-D-glucuronide Methyl Ester) | 7 β-Estradiol derivative. Group: Biochemicals. Alternative Names: 3-(Benzyloxy)estra-1,3,5(10)-trien-17 β-yl- β-D-glucopyranosiduronic Acid Methyl Ester Triacetate; 3-(Benzyloxy)-17 β-( β-D-glucopyranuronosyloxy)-estra-1,3,5(10)-triene Methyl Ester Triacetate. Grades: Highly Purified. CAS No. 14364-98-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Benzyloxy-3-bromopropane | 1-Benzyloxy-3-bromopropane is a component in combustion improver in industrial fuel gas. It is also used in the synthesis of N-Heterocyclyl phenyl acetamide derivatives, to be used to treat diabetes and Fluoro-labelled Homoglutamic Acid derivatives, used for imaging or diagnosis proliferative disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 54314-84-0. Pack Sizes: 1g, 5g. Molecular Formula: C10H13BrO, Molecular Weight: 229.11. US Biological Life Sciences. | Worldwide |
| 2,3,4-Tri-O-acetyl-α-D-glucuronic Acid Methyl Ester O-4-?[[4-?(Phenylmethoxy)?phenyl]?methyl]?-phenol | 2,3,4-Tri-O-acetyl-α-D-glucuronic Acid Methyl Ester O-4-[[4-(Phenylmethoxy)?phenyl]?methyl]?-phenol, an intermediate in the synthesis of Bisphenol F Mono-β-D-glucuronide, is a bisphenol derivative with antioxidant activities that has been reported to exhibit estrogen agonistic properties. Synonyms: (2S,3R,4S,5S,6S)-2-(4-(4-(Benzyloxy)benzyl)phenoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate. Molecular formula: C33H34O11. Mole weight: 606.62. | |
| 2-Acetamido-3,4,6-tri-O-acetyl-1-O-(N-Cbz-6-aminohexyl)-2-deoxy-b-D-galactopyranose | 2-Acetamido-3,4,6-tri-O-acetyl-1-O-(N-Cbz-6-aminohexyl)-2-deoxy-b-D-galactopyranose is a substantial chemical entity that exhibits immense significance in the biomedical research realm. This versatile compound serves as an active constituent in the bio-synthesis of glycosidase inhibitors, investigating glycosylation and glycoprotein metabolism in various malignant, diabetic and infectious disorders, and as a substrate for synthesizing carbohydrate-based therapeutics. The intricate composition of the chemical is a subject of intense interest among researchers, making it a valuable addition in the scientific community. Synonyms: (2R, 3R, 4R, 5R, 6R) -5-Acetamido-2- (acetoxymethyl) -6- ( (6- ( ( (benzyloxy) carbonyl) amino) hexyl) oxy) tetrahydro-2H-pyran-3, 4-diyl diacetate; [ (2R, 3R, 4R, 5R, 6R) -5-Acetamido-3, 4-diacetyloxy-6-[6- (phenylmethoxycarbonylamino) hexoxy]oxan-2-yl]methyl acetate; Carbamic acid, N-[6-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl]oxy]hexyl]-, phenylmethyl ester; MFCD30489047; SCHEMBL1389482; BS-51431; CS-0226116; D96146; (2R, 3R, 4R, 5R, 6R) -5-Acetamido-2- (acetoxymethyl) -6- ( (6- ( ( (benzyloxy) carbonyl) amino) hexyl) oxy) tetrahydro-2H-pyran-3, 4-diyldiacetate; Carbamic acid, N-[6-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-|A-D-galactopyranosyl]oxy]hexyl]-, phenylmethyl ester; N-[6-[[3,4,6-Tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl]oxy]hexyl]carbamic acid phenylmethyl ester. CAS No. 159173-77-0. Molecular formula: C28H40N2O11. Mole weight: 580.62. | |
| 2-Acetamido-3-(benzyloxy)benzoic Acid Methyl Ester | 2-Acetamido-3-(benzyloxy)benzoic Acid Methyl Ester is an intermediate in the synthesis of metabolites of Bentazon (B120580), a selective post-emergence herbicide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C17H17NO4. US Biological Life Sciences. | Worldwide |
| (2R, 3S, 4R, 5R, 6S) -5-Acetamido-6- ( ( (2R, 3S, 4R, 5R, 6S) -5-acetamido-6- (benzyloxy) -2- ( (benzyloxy) methyl) -4- ( ( (R) -1-oxo-1- (1, 2, 2-triacetylhydrazinyl) propan-2-yl) oxy) tetrahydro-2H-pyran-3-yl) oxy) -2- (acetoxymethyl) tetrahydro-2H-pyran-3, 4-diyl Diacetate | (2R, 3S, 4R, 5R, 6S) -5-Acetamido-6- ( ( (2R, 3S, 4R, 5R, 6S) -5-acetamido-6- (benzyloxy) -2- ( (benzyloxy) methyl) -4- ( ( (R) -1-oxo-1- (1, 2, 2-triacetylhydrazinyl) propan-2-yl) oxy) tetrahydro-2H-pyran-3-yl) oxy) -2- (acetoxymethyl) tetrahydro-2H-pyran-3, 4-diyl Diacetate is a by-product in the synthesis of N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic Acid (A0528-30). N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic Acid is effective in activating human monocytes with subsequent destruction of tumor cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C45H58N4O18. US Biological Life Sciences. | Worldwide |
| (2R,3S,4R,5R,6S)-5-Acetamido-6-(((2R,3S,4R,5R,6S)-5-acetamido-6-(benzyloxy)-2-((benzyloxy)methyl)-4-(((R)-1-oxo-1-(1,2,2-triacetylhydrazinyl)propan-2-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-2-(acetoxymethyl)tetrahydro-2H-pyran-3,4-diyl Diacetate | (2R,3S,4R,5R,6S)-5-Acetamido-6-(((2R,3S,4R,5R,6S)-5-acetamido-6-(benzyloxy)-2-((benzyloxy)methyl)-4-(((R)-1-oxo-1-(1,2,2-triacetylhydrazinyl)propan-2-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-2-(acetoxymethyl)tetrahydro-2H-pyran-3,4-diyl Diacetate is a by-product in the synthesis of N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic Acid. N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic Acid is effective in activating human monocytes with subsequent destruction of tumor cells. Molecular formula: C45H58N4O18. Mole weight: 942.96. | |
| (2R, 3S, 4R, 5R, 6S) -5-Acetamido-6- (benzyloxy) -2- ( (benzyloxy) methyl) -4- ( (1-oxo-1- (1, 2, 2-triacetylhydrazinyl) propan-2-yl) oxy) tetrahydro-2H-pyran-3-yl Acetate | (2R, 3S, 4R, 5R, 6S) -5-Acetamido-6- (benzyloxy) -2- ( (benzyloxy) methyl) -4- ( (1-oxo-1- (1, 2, 2-triacetylhydrazinyl) propan-2-yl) oxy) tetrahydro-2H-pyran-3-yl Acetate is a by-product in the synthesis of N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic Acid (A0528-30). N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic Acid is effective in activating human monocytes with subsequent destruction of tumor cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C33H41N3O11. US Biological Life Sciences. | Worldwide |
| (2R,3S,4R,5R,6S)-5-Acetamido-6-(benzyloxy)-2-((benzyloxy)methyl)-4-((1-oxo-1-(1,2,2-triacetylhydrazinyl)propan-2-yl)oxy)tetrahydro-2H-pyran-3-yl Acetate | (2R,3S,4R,5R,6S)-5-Acetamido-6-(benzyloxy)-2-((benzyloxy)methyl)-4-((1-oxo-1-(1,2,2-triacetylhydrazinyl)propan-2-yl)oxy)tetrahydro-2H-pyran-3-yl Acetate is a by-product in the synthesis of N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic Acid. N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic Acid is effective in activating human monocytes with subsequent destruction of tumor cells. Molecular formula: C33H41N3O11. Mole weight: 655.69. | |
| 3- ( (3S, 8aS) -6-Acetoxy-3-benzyl-1, 4-dioxohexahydropyrrolo [1, 2-a]pyrazin-2 (1H) -yl) -2- (benzyloxy) -2-methyl-3-oxopropanoic Acid Ethyl Ester | 3- ( (3S, 8aS) -6-Acetoxy-3-benzyl-1, 4-dioxohexahydropyrrolo [1, 2-a]pyrazin-2 (1H) -yl) -2- (benzyloxy) -2-methyl-3-oxopropanoic Acid Ethyl Ester is an intermediate in the synthesis of metabolites of dihydroergotamine (D449080), an 5-HT1A agonist in the brain. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C29H32N2O8. US Biological Life Sciences. | Worldwide |
| 5-Acetoxy-7-benzyloxy Genistein 2,3,4-Triacetate- β-D-glucopyranuronic Acid Methyl Ester | 5-Acetoxy-7-benzyloxy Genistein 2,3,4-Triacetate- β-D-glucopyranuronic Acid Methyl Ester is an protected intermediate of Genistein (G350000) metabolite. Group: Biochemicals. Alternative Names: (2R, 3S, 4R, 5R, 6R) -2- (4- (5-Acetoxy-7- (benzyloxy) -4-oxo-4H-chromen-3-yl) phenoxy) -6- (methoxycarbonyl) tetrahydro-2H-pyran-3, 4, 5-triyl Triacetate. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-(Benzyloxy)indole-3-glyoxylamide | An intermediate in the preparation of hydroxyindolyl glyoxyl ic acid amides and Serotonin derivatives. Group: Biochemicals. Alternative Names: [5-(Benzyloxy)indol-3-yl]glyoxylamide; α-Oxo-5-(phenylmethoxy)-1H-indole-3-acetamide. Grades: Highly Purified. CAS No. 22424-62-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Benzyl 2-acetamido-4,6-O-benzylidene-2-deoxy-a-D-muramic acid | Benzyl 2-acetamido-4,6-O-benzylidene-2-deoxy-a-D-muramic acid, an indispensable entity within the realm of biomedicine, unfolds its prominence in successfully combating antibiotic resistance. With its exceptional chemical composition, this compound not only serves as a fundamental building block but also exhibits formidable antibacterial attributes, directing its focus towards the intricate cellular frameworks of bacteria. Heralded as a beacon of hope, its profound efficacy provides a ray of light in the face of drug-resistant infections inflicted by perilous bacteria strains such as methicillin-resistant Staphylococcus aureus (MRSA) and vancomycin-resistant enterococci (VRE). Synonyms: ALPHA-BENZYL-4,6-O-BENZYLIDENE-MURAMIC ACID;(2R)-2-(((4aR,6S,7R,8R,8aS)-7-Acetamido-6-(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy)propanoic acid; (2R)-2-[[(4aR,6S,7R,8R,8aS)-7-acetamido-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]propanoic acid;Benzyl N-Acetyl-4,6-O-benzylidene-alpha-D-muramic Acid; 2-[[7-(ACETYLAMINO)-6-(BENZYLOXY)-2-PHENYLPERHYDROPYRANO[3,2-D][1,3]DIOXIN-8-YL]OXY]PROPANOIC ACID;2-((7-(Acetylamino)-6-(benzyloxy)-2-phenyl perhydropyrano[3.2-d][1.3]dioxin-8-yl)oxy)propanoic acid; Ac--benzyl-4,6-O-benzylidene-muramic acid. CAS No. 2862-3-5. Molecular formula: C25H29NO8. Mole weight: 471.50. | |
| Benzyl 2-acetamido-4,6-O-benzylidene-2-deoxy-a-D-muramic acid methyl ester | Benzyl 2-acetamido-4,6-O-benzylidene-2-deoxy-a-D-muramic acid methyl ester, a multifaceted biomedical marvel, exhibits immense potential in combating the infectious onslaught of various bacterial strains. Its therapeutic prowess lies in its precise targeting of the bacterial cell wall, thwarting their growth and propagating a formidable defense against microorganism-induced ailments. Synonyms: Benzyl N-Acetyl-4,6-O-benzylidene-alpha-D-muramic Acid Methyl Ester; methyl (2R)-2-[[(6S,7S,8R,8aS)-7-acetamido-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]propanoate; Methyl (2R)-2-(((6S,7S,8R,8aS)-7-acetamido-6-(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy)propanoate. CAS No. 104371-51-9. Molecular formula: C26H31NO8. Mole weight: 485.83. | |
| Fr 900098 monosodium salt | Fr 900098 monosodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[ethanoyl(Hydroxy)amino]propylphosphonic Acid; {3-[acetyl(benzyloxy)amino]propyl}phosphonic acid; {3-[acetyl(hydroxy)amino]propyl}phosphonic acid; Phosphonic acid,(3-(acetylhydroxyamino)propyl); 3-(N-Acetyl-N-hydroxyamino)-propyl-phosphonsaeure; [3-(N-a. Product Category: Heterocyclic Organic Compound. CAS No. 66508-32-5. Molecular formula: C5H12NO5P. Mole weight: 197.126241 [g/mol]. Purity: 0.96. IUPACName: 3-[acetyl(hydroxy)amino]propylphosphonic acid. Canonical SMILES: CC(=O)N(CCCP(=O)(O)O)O. Density: 1.492g/cm³. Product ID: ACM66508325. Alfa Chemistry ISO 9001:2015 Certified. Categories: 73226-73-0. | |
| N-2-(4-Benzyloxy-3-methoxyphenethyl)-4-benzyloxy. -3-ethoxycarbonyl oxyphenyl acetamide | N-2- (4-Benzyl oxy-3-methoxyphene thyl ) -4-benzyl oxy-3-ethoxycarbonyl oxyphenyl acetamide . Group: Biochemicals. Alternative Names: 5-[2-[[2-[3-Methoxy-4- (phenylmethoxy) phenyl]ethyl]amino]-2-oxoethyl]-2- (phenylmethoxy) phenylcarbonic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 62744-13-2. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| N-Debenzoyl-3'-p-O-benzyl-6α-hydroxy Paclitaxel | N-Debenzoyl-3'-p-O-benzyl-6α-hydroxy Paclitaxel is an intermediate in the synthesis of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: (2α, 5β, 6α, 7β, 10β, 13α)-4, 10-Diacetoxy-13-({(2R, 3S)-3-amino-3-[4-(benzyloxy)phenyl]-2-hydroxypropanoyl}oxy)-1, 6, 7-trihydroxy-9-oxo-5, 20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-amino-α-hydroxy-4-(phenylmethoxy)-, (2aR, 3S, 4R, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-6, 12b-bis(acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-3, 4, 11-trihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl ester, (αR,βS)-. Molecular formula: C47H53NO15. Mole weight: 871.92. | |
| N-Desbenzoyl-N-tert-butoxycarbonyl-N,O-isopropylidene-3'-p-O-benzyl-6,7-dehydro Paclitaxel | N-Desbenzoyl-N-tert-butoxycarbonyl-N,O-isopropylidene-3'-p-O-benzyl-6,7-dehydro Paclitaxel is a derivative of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: 5-[(2α, 5β, 10β, 13α)-4, 10-Diacetoxy-2-(benzoyloxy)-1-hydroxy-9-oxo-5, 20-epoxytaxa-6, 11-dien-13-yl] 3-(2-methyl-2-propanyl) (4S,5R)-4-[4-(benzyloxy)phenyl]-2,2-dimethyl-1,3-oxazolidine-3,5-dicarboxylate; 3,5-Oxazolidinedicarboxylic acid, 2,2-dimethyl-4-[4-(phenylmethoxy)phenyl]-, 5-[(2aR,4aR,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,4a,5,6,9,10,11,12,12a,12b-decahydro-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl] 3-(1,1-dimethylethyl) ester, (4S,5R)-. Grades: 98%. CAS No. 1794640-74-6. Molecular formula: C55H63NO15. Mole weight: 978.08. | |
| (R)-N-Acetyl-4-O-[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-1,6-bis-O-(phenylmethyl)-α-muramic Acid | N-Acetyl-4-O-[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-1,6-bis-O-(phenylmethyl)-α-muramic Acid is an intermediate in the synthesis of N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic Acid. N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic Acid is effective in activating human monocytes with subsequent destruction of tumor cells. Synonyms: (R)-Phenylmethyl 2-(Acetylamino)-4-O-[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-3-O-(1-carboxyethyl)-2-deoxy-6-O-(phenylmethyl)-α-D-glucopyranoside; (R)-2-(((2S,3R,4R,5S,6R)-3-Acetamido-5-(((2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2-(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-4-yl)oxy)propanoic Acid. Molecular formula: C33H44N2O13. Mole weight: 676.71. | |
| (±)-Z-α-phosphonoglycine trimethyl ester | Starting material for the synthesis of (Z)-dehydroamino acids by Wittig-Horner reaction with aldehydes; the dehydroamino acids can be stereoselectively reduced to amino acids. Synonyms: (±)-Methyl 2-benzyloxycarbonylamino-2-(dimethoxyphosphinyl)acetate; (±)-Trimethyl Z-α-phosphonoglycinate; Methyl 2-(((benzyloxy)carbonyl)amino)-2-(dimethoxyphosphoryl)acetate; (+/-)-BENZYLOXYCARBONYL-ALPHA-PHOSPHONOGLYCINE TRIMETHYL ESTER; N-Cbz-2-phosphonoglycine Trimethyl Ester; (+/-)-Cbz-alpha-phosphonoglycine trimethyl ester; Cbz-alpha-Phosphono-DL-glycine trimethyl ester; (+/-)-N-Cbz-alpha-phosphonoglycine Trimethyl Ester. Grades: ≥ 99% (HPLC). CAS No. 88568-95-0. Molecular formula: C13H18NO7P. Mole weight: 331.27. | |
| Z-D-aspartic acid | . Uses: A competitive inhibitor of indole-3-acetyl-l-aspartic acid hydrolase of enterobacter agglomerans. Synonyms: Z-D-Asp-OH; (R)-2-(((Benzyloxy)Carbonyl)Amino)Succinic Acid. Grades: ≥ 98% (HPLC). CAS No. 78663-07-7. Molecular formula: C12H13NO6. Mole weight: 267.20. | |
| Z-Gly-Phe-OH | Substrate for carboxypeptidase A. Synonyms: Z-L-glycyl-L-phenylalanine; (S)-2- (2- ( ( (Benzyloxy)Carbonyl)Amino)Acetamido)-3-Phenylpropanoic Acid; Z Gly Phe OH. Grades: ≥ 95% (HPLC). CAS No. 1170-76-9. Molecular formula: C19H20N2O5. Mole weight: 356.38. | |
| Z-Gly-Pro-OH | Synonyms: Z-L-glycyl-L-proline; N-Cbz-glycyl-L-proline; (2S) -1- (2-{[ (benzyloxy) carbonyl]amino}acetyl) pyrrolidine-2-carboxylic acid; Z Gly Pro OH. Grades: 99%. CAS No. 1160-54-9. Molecular formula: C15H18N2O5. Mole weight: 306.32. | |
| Z-O-acetyl-L-serine | Synonyms: Z-L-Ser(Ac)-OH; (S)-3-Acetoxy-2- ( ( (benzyloxy)carbonyl)amino)propanoic acid; O-acetyl-N-carbobenzyloxyserine. Grades: ≥ 98% (TLC). CAS No. 19645-29-5. Molecular formula: C13H15NO6. Mole weight: 281.33. | |
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