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N-alpha-Fmoc-Nim-trityl-L-histidine 4-alkoxybenzyl alcohol resin. Group: Biochemicals. Alternative Names: Fmoc-L-His(Trt)-Wang resin. Grades: Highly Purified. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences.
Worldwide
N-(alpha)-Fmoc-S-trityl-L-cysteine
5g Pack Size. Group: Amino Acids, Biochemicals, Building Blocks. Formula: C37H31NO4S. CAS No. 103213-32-7. Prepack ID 66634689-5g. Molecular Weight 585.71. See USA prepack pricing.
N-alpha-Trityl-D-asparagine
N-alpha-Trityl-D-asparagine. Group: Biochemicals. Alternative Names: Trt-D-Asn-OH; Trt-(R)-2-aminosuccinic acid 4-amide. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences.
Worldwide
N-alpha-Trityl-L-asparagine
N-alpha-Trityl-L-asparagine. Group: Biochemicals. Alternative Names: Trt-L-Asn-OH; Trt-(S)-2-aminosuccinic acid 4-amide. Grades: Highly Purified. Pack Sizes: 2g, 5g. US Biological Life Sciences.
Worldwide
N-α-Trityl-L-glutamic acid-γ-methyl ester diethylammonium salt
N-α-Trityl-L-glutamic acid-γ-methyl ester diethylammonium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ALPHA-TRITYL-L-GLUTAMIC ACID GAMMA-METHYL ESTER DIETHYLAMMONIUM SALT; N-α-Trityl-L-glutamic acid-γ-methyl ester diethylammonium salt. Product Category: Heterocyclic Organic Compound. CAS No. 113408-47-2. Molecular formula: C29H36N2O4. Mole weight: 476.62. Purity: 0.96. IUPACName: N-Trityl-L-glutaminsaeure-γ-methylester * Diethylamin. Product ID: ACM113408472. Alfa Chemistry ISO 9001:2015 Certified.
N-Alpha-trityl-L-leucine diethylamine
N-Alpha-trityl-L-leucine diethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ALPHA-TRITYL-L-LEUCINE DIETHYLAMINE;N-ALPHA-TRITYL-L-LEUCINE DIETHYLAMMONIUM SALT;TRT-LEU-OH DEA;TRT-L-LEU-OH DEA;diethylamine (S)-4-methyl-2-(tritylamino)pentanoate. Product Category: Heterocyclic Organic Compound. CAS No. 3226-94-6. Molecular formula: C29H38N2O2. Mole weight: 446.62. Purity: 0.96. IUPACName: N-α-TRITYL-L-LEUCINE DIETHYLAMINE. Product ID: ACM3226946. Alfa Chemistry ISO 9001:2015 Certified.
N-α-Trityl-L-proline diethylammonium salt;N-α-Trityl-L-pyrrolidine-2-carboxylic acid diethylammonium salt
N-α-Trityl-L-proline diethylammonium salt;N-α-Trityl-L-pyrrolidine-2-carboxylic acid diethylammonium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-trityl-L-proline , diethylamine salt; 1-Trityl-L-prolin, Diaethylamin-Salz; N-tritylproline diethylamine salt; N-Alpha-Trityl-L-proline diethylammonium salt. Product Category: Heterocyclic Organic Compound. CAS No. 80514-78-9. Molecular formula: C28H34N2O2. Mole weight: 430.59. Purity: 0.96. IUPACName: Trt-Pro*Et2NH. Product ID: ACM80514789. Alfa Chemistry ISO 9001:2015 Certified.
3,4-O-Isopropylidene-1,2-di-O-methyl-6-O-trityl-α-D-galactopyranoside, a widely utilized compound in the biomedical industry, finds its place as a fundamental component in research endeavors. Renowned for its distinct chemical structure, it fuels the synthesis of innovative pharmaceutical agents targeting a wide array of specific diseases and disorders. Within the realm of biomedicine, its applications extend to encompass cancer, viral infections, and metabolic anomalies. Synonyms: Methyl 3,4-O-Isopropylidene-2-O-methyl-6-O-trityl-alpha-D-galactopyranoside; Methyl 3,4-O-Isopropylidene-2-O-methyl-6-O-trityl-?-D-galactopyranoside; (3aS,4R,6S,7R,7aS)-6,7-dimethoxy-2,2-dimethyl-4-(trityloxymethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran. CAS No. 69182-49-6. Molecular formula: C30H34O6. Mole weight: 490.60.
4,4-Bis(dimethylamino)-4-(methylamino)trityl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-bis(dimethylamino)-4-(methylamino)trityl alcohol.alpha.. alpha.-bis [(dimethylamino)phenyl]-4-(methylamino)-Benzenemathanol;4-Methylamino-4,4-bis(dimethylamino)triphenylmethanol;Bis(4-dimethylaminophenyl)(4-methylaminophenyl)methanol;α,α-Bis[4-(dimethylamino)phenyl]-4-(methylamino)benzenemethanol;4,4-bis(diMethylaMino)-4- (MethylaMino)trityl. CAS No. 561-41-1. Molecular formula: C24H29N3O. Mole weight: 375.50656. Purity: 95%+. IUPACName: bis[4-(dimethylamino)phenyl]-[4-(methylamino)phenyl]methanol. Canonical SMILES: CNC1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)(C3=CC=C(C=C3)N(C)C)O. Density: 1.152g/cm³. ECNumber: 209-218-2. Product ID: ACM561411. Alfa Chemistry ISO 9001:2015 Certified.
4-Nitrophenyl 6-O-trityl-a-D-glucopyranoside
4-Nitrophenyl 6-O-trityl-a-D-glucopyranoside, an indispensable biomedical compound, lies at the heart of intensive drug research, targeting specific diseases. It has emerged as a prominent substrate in enzymatic reactions, propelling biochemical studies and unraveling intricate biological phenomena. Synonyms: 4-Nitrophenyl 6-O-trityl-a-D-glucopyranoside; 4-Nitrophenyl 6-O-trityl-alpha-D-glucopyranoside; (2R,3R,4S,5S,6R)-2-(4-nitrophenoxy)-6-(trityloxymethyl)oxane-3,4,5-triol; (2R,3R,4S,5S,6R)-2-(4-Nitrophenoxy)-6-((trityloxy)methyl)tetrahydro-2H-pyran-3,4,5-triol; 4-Nitrophenyl 6-O-Trityl-?-D-glucopyranoside; 4-Nitrophenyl 6-O-trityl-alpha-D-glucopyranoside?; 4-Nitrophenyl 6-O-trityl-I+/--D-glucopyranoside; W-203423; (2R,3R,4S,5S,6R)-2-(4-NITROPHENOXY)-6-[(TRIPHENYLMETHOXY)METHYL]OXANE-3,4,5-TRIOL. CAS No. 655246-35-8. Molecular formula: C31H29NO8. Mole weight: 543.56.
4-Thiazoleacetic acid,2-amino-alpha-[(triphenylmethoxy)imino]-,anhydride with diethyl hydrogen phosphate,(Z)-
4-Thiazoleacetic acid,2-amino-alpha-[(triphenylmethoxy)imino]-,anhydride with diethyl hydrogen phosphate,(Z)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PAOA;O,O-DIETHYLPHOSPHORYL (Z)-2-(2-AMINOTHIAZOL-4-YL)-2-TRITYLOXYIMINOACETATE;4-THIAZOLEACETIC ACID, 2-AMINO-ALPHA-[(TRIPHENYLMETHOXY)IMINO]-, ANHYDRIDE WITH DIETHYL HYDROGEN PHOSPHATE, (Z)-;PAOA:O,O-DIETHYLPHOSPHORYL ( Z )-2-(2-AMINOTHIAZOL-4-YL)-2-TRI. Product Category: Heterocyclic Organic Compound. CAS No. 193402-47-0. Molecular formula: C28H28N3O6PS. Mole weight: 565.58. Purity: 0.96. IUPACName: diethoxyphosphoryl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-trityloxyiminoacetate. Canonical SMILES: CCOP(=O)(OCC)OC(=O)C(=NOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CSC(=N4)N. Density: 1.3g/cm³. Product ID: ACM193402470. Alfa Chemistry ISO 9001:2015 Certified.
Benzyl 2-acetamido-2-deoxy-6-O-trityl-a-D-glucopyranoside, an extensively employed compound in the biomedical sector, showcases immense complexity and variability. As a cornerstone in glycoside synthesis for the advancement of pharmaceuticals and ailment interventions, this compound offers unparalleled potential. From crafting antiviral and antibacterial agents to revolutionary therapies in cancer and diabetes, its multipurpose attributes captivate the realms of biomedical exploration and innovation. Synonyms: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-2-phenylmethoxy-6-(trityloxymethyl)oxan-3-yl]acetamide; BENZYL 2-ACETAMIDO-2-DEOXY-6-O-TRIPHENYL-METHYL-ALPHA-D-GLUCOPYRANOSIDE; N-((2S,3R,4R,5S,6R)-2-(Benzyloxy)-4,5-dihydroxy-6-((trityloxy)methyl)tetrahydro-2H-pyran-3-yl)acetamide;BENZYL2-ACETAMIDO-2-DEOXY-6-O-TRIPHENYL-METHYL-ALPHA-D-GLUCOPYRANOSIDE; N-((2S,3R,4R,5S,6R)-2-(benzyloxy)-4,5-dihydroxy-6-(trityloxymethyl)tetrahydro-2H-pyran-3-yl)acetamide. CAS No. 33493-71-9. Molecular formula: C34H35NO6. Mole weight: 553.64.
Benzyl 5-amino-5-deoxy-2,3-O-isopropylidene-6-O-trityl-a-D-mannofuranoside, classified as an indispensable chemical entity, serves a pivotal role in the realm of biomedicine. Its utilization predominantly lies as a primary substance in the fabrication of diverse medicinal entities. Precisely, this compound exhibits applicability in addressing ailments associated with microbial or viral origins. Synonyms: Benzyl 5-Amino-5-deoxy-2,3-O-isopropylidene-6-O-trityl-alpha-D-mannofuranoside; Benzyl 5-amino-5-deoxy-2,3-O-isopropylidene-6-O-trityl-a-D-mannofuranoside; (1R)-1-[(3As,4S,6R,6aS)-2,2-dimethyl-4-phenylmethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-2-trityloxyethanamine; (R)-1-((3AS,4R,6S,6aS)-6-(benzyloxy)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-2-(trityloxy)ethanamine; SCHEMBL10586008; W-204057; Benzyl 5-Amino-5-deoxy-2,3-O-isopropylidene-6-O-trityl-?-D-mannofuranoside; Benzyl 5-amino-5-deoxy-2,3-O-isopropylidene-6-O-trityl-alpha-D-mannofuranoside?. CAS No. 91364-15-7. Molecular formula: C35H37NO5. Mole weight: 551.67.
Boc-S-trityl-L-penicillamine
Boc-S-trityl-L-penicillamine is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Synonyms: Boc-L-Pen(Trt)-OH; Boc-β,β-dimethyl-L-Cys(Trt)-OH; Boc-Pen(Trt)-OH; N-[(1,1-Dimethylethoxy)carbonyl]-3-[(triphenylmethyl)thio]-L-valine; (R)-2-((tert-Butoxycarbonyl)amino)-3-methyl-3-(tritylthio)butanoic acid; N-alpha-t-Butoxycarbonyl-S-trityl-L-penicillamine; N-(tert-Butoxycarbonyl)-3-[(triphenylmethyl)sulfanyl]-L-valine; N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-3-(tritylsulfanyl)valine. Grades: ≥95%. CAS No. 135592-13-1. Molecular formula: C29H33NO4S. Mole weight: 491.64.
Fmoc-Asn(Trt)-Gly-OH
Synonyms: N-(fluorenylmethoxycarbonyl)-N4-trityl-L-asparagyl-glycine; N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-beta-trityl-L-asparaginyl-glycine; Glycine, N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-(triphenylmethyl)-L-asparaginyl-; N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-trityl-L-asparaginylglycine. Grades: ≥95% by HPLC. CAS No. 1260093-07-9. Molecular formula: C40H35N3O6. Mole weight: 653.72.
Fmoc-Asn(Trt)-OH
Fmoc-Asn(Trt)-OH. Group: Biochemicals. Alternative Names: N-Alpha-Fmoc-N-beta-trityl-L-asparagine; Fmoc-Asn(Trt)-OH. Grades: Highly Purified. CAS No. 132388-59-1. Pack Sizes: 25g, 50g, 100g, 250g. Molecular Formula: C38H32N2O5, Molecular Weight: 596.67. US Biological Life Sciences.
Fmoc-aspartol(obut). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fmoc-Aspartol(OBut);N-alpha-(9-Fluorenylmethyloxycarbonyl)-beta-tert-butyl-L-aspartimol;N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-beta-trityl-L-asparaginol. Product Category: Heterocyclic Organic Compound. CAS No. 161529-14-2. Molecular formula: C23H27NO5. Mole weight: 397.46. Product ID: ACM161529142. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1820583-73-0.
Fmoc-dab(mtt)-oh
Fmoc-dab(mtt)-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-N-BETA-(4-METHYL)TRITYL-L-ALPHA, BETA-DIAMINOBUTYRIC ACID;N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-N-GAMMA-(P-METHYLTRITYL)-L-2,4-DIAMINOBUTYRIC ACID;N-ALPHA-FMOC-N-GAMMA-(4-METHYLTRITYL)-L-2,4-DIAMINOBUTYRIC ACID;N-ALP. Product Category: Heterocyclic Organic Compound. CAS No. 851392-68-2. Molecular formula: C39H36N2O4. Mole weight: 596.71. Product ID: ACM851392682. Alfa Chemistry ISO 9001:2015 Certified.
Fmoc-D-Asn(Trt)-OH
Standard building block of introduction of D-asparagine amino-acid residues by Fmoc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-N-trityl-D-asparagine. Product Category: Amino Acids. CAS No. 180570-71-2. Molecular formula: C38H32N2O5. Mole weight: 596.67. Canonical SMILES: OC(=O)[C@@H](CC(=O)NC(c1ccccc1)(c2ccccc2)c3ccccc3)NC(=O)OCC4c5ccccc5-c6ccccc46. Product ID: ACM180570712. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-beta-trityl-D-asparagine.
Fmoc-lys(trt)-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-epsilon-trityl-L-lysine;N-alpha-Fmoc-N-epsilon-trityl-L-lysine;Fmoc-Lys(Trt)-OH. Product Category: Heterocyclic Organic Compound. CAS No. 11061-54-2. Molecular formula: C40H38N2O4. Mole weight: 610.75. Purity: 0.96. Product ID: ACM11061542. Alfa Chemistry ISO 9001:2015 Certified.
Fmoc-N-Me-Homocys(Trt)-OH
Fmoc-N-Me-Homocys(Trt)-OH has been incorporated in cyclic somatostatin analogs. Synonyms: (S)-2-(N-Fmoc-N-methyl-amino)-4-tritylsulfanyl-butyric acid; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-4-(tritylthio)butanoic acid; N-{[(9H-Fluoren-9-yl)methoxy]carbonyl}-N-methyl(triphenyl)-L-methionine; N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-alpha-methyl-S-trityl-L-homocysteine; MeHcy. Grades: 95%. CAS No. 526210-71-9. Molecular formula: C39H35NO4S. Mole weight: 613.76.
Fmoc-S-trityl-D-penicillamine
Fmoc-S-trityl-D-penicillamine is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Synonyms: Fmoc-D-Pen(Trt)-OH; Fmoc-S-trityl-β,β-dimethyl-D-Cys-OH; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methyl-3-(tritylthio)butanoic acid; N-alpha-(9-Fluorenylmethyloxycarbonyl)-S-trityl-D-penicillamine; N-{[(9H-Fluoren-9-yl)methoxy]carbonyl}-3-[(triphenylmethyl)sulfanyl]-D-valine. Grades: ≥95%. CAS No. 201532-01-6. Molecular formula: C39H35NO4S. Mole weight: 613.76.
Fmoc-S-trityl-L-penicillamine
Fmoc-S-trityl-L-penicillamine is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Synonyms: Fmoc-L-Pen(Trt)-OH; Fmoc-S-trityl-β,β-dimethyl-L-Cys-OH; Fmoc-Pen(Trt)-OH; (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methyl-3-(tritylthio)butanoic acid; N-Fmoc-3-(trityl-thio)-L-valine; N-{[(9H-Fluoren-9-yl)methoxy]carbonyl}-3-[(triphenylmethyl)sulfanyl]-L-valine; N-alpha-(9-Fluorenylmethyloxycarbonyl)-S-trityl-L-penicillamine. Grades: ≥95%. CAS No. 201531-88-6. Molecular formula: C39H35NO4S. Mole weight: 613.77.
Methyl 2,3,4-tri-O-acetyl-6-O-trityl-α-D-galactopyranoside, a paramount compound in the realm of biomedicine, exhibits its indispensability. Its versatile application spans the multitude of pharmaceutical advancements, encompassing an expansive array of maladies including cancer and viral infections. Synonyms: Methyl 6-O-Trityl-2,3,4-tri-O-acetyl-alpha-D-galactopyranoside; Methyl 2,3,4-tri-O-acetyl-6-O-trityl-a-D-galactopyranoside; [(2R,3S,4S,5R,6S)-4,5-diacetyloxy-6-methoxy-2-(trityloxymethyl)oxan-3-yl] acetate; Methyl 6-O-Trityl-2,3,4-tri-O-acetyl-?-D-galactopyranoside; Methyl 6-O-Trityl-2,3,4-tri-O-acetyl- alpha -D-galactopyranoside; Methyl 2,3,4-tri-O-acetyl-6-O-trityl-alpha-D-galactopyranoside, 97%. CAS No. 38982-56-8. Molecular formula: C32H34O9. Mole weight: 562.62.
Methyl 2,3,4-tri-O-acetyl-6-O-trityl-a-D-mannopyranoside is a vital compound used in biomedicine. It exhibits potential applications in the development of drugs targeting diseases like cancer, diabetes, and infectious diseases. Synonyms: Methyl 2,3,4-tri-O-acetyl-6-O-tritylhexopyranoside #.alpha.-Methyl 2,3,4-triacetyl-6-trityl-d-mannoside; [(2R,3R,4S,5S,6S)-4,5-diacetyloxy-6-methoxy-2-(trityloxymethyl)oxan-3-yl] acetate. CAS No. 7511-40-2. Molecular formula: C32H34O9. Mole weight: 562.62.
Methyl 2,3,4-tri-O-benzoyl-6-O-trityl-a-D-galactopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 2,3,4-TRI-O-BENZOYL-6-O-TRITYL-A-D-GALACTOPYRANOSIDE; METHYL-6-O-TRITYL-2,3,4-TRI-O-BENZOYL-ALPHA-D-GALACTOPYRANOSIDE. Product Category: Heterocyclic Organic Compound. CAS No. 130163-39-2. Molecular formula: C47H40O9. Mole weight: 748.84. Purity: 0.96. IUPACName: [(2R,3S,4S,5R,6S)-4,5-dibenzoyloxy-6-methoxy-2-(trityloxymethyl)oxan-3-yl]benzoate. Canonical SMILES: COC1C(C(C(C(O1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6)OC(=O)C7=CC=CC=C7. Product ID: ACM130163392. Alfa Chemistry ISO 9001:2015 Certified.
Methyl 2,3,4-tri-O-benzoyl-6-O-trityl-a-D-mannopyranoside, a paramount compound found in biomedicine, assumes an indispensable function in treating diverse ailments and advancing pharmaceutical solutions. Meticulously studied across esteemed platforms, it unveils promising prospects in antiviral medication, oncological therapeutics, and immunomodulation agents. Synonyms: METHYL 2,3,4-TRI-O-BENZOYL-6-O-TRITYL-A-D-MANNOPYRANOSIDE; Methyl-6-O-trityl-2,3,4-tri-O-benzoyl-alpha-D-mannopyranoside; [(2R,3R,4S,5S,6S)-4,5-dibenzoyloxy-6-methoxy-2-(trityloxymethyl)oxan-3-yl] benzoate; W-201739. CAS No. 198338-59-9. Molecular formula: C47H40O9. Mole weight: 748.84.
Methyl 4-azido-2,3-di-O-benzoyl-4-deoxy-6-O-trityl-α-D-glucopyranoside, a paramount compound within the biomedical industry, assumes a pivotal role in the advancement of therapeutic interventions targeted towards a multitude of afflictions such as cancer, viral infections, and autoimmune disorders. Its distinct structure and inherent characteristics render it indispensable as an invaluable instrument for scholarly investigators in the realm of biomedicine. Synonyms: Methyl 4-Azido-2,3-di-O-benzoyl-4-deoxy-6-O-trityl-alpha-D-glucopyranoside;[(2S,5R)-5-azido-3-benzoyloxy-2-methoxy-6-(trityloxymethyl)oxan-4-yl] benzoate. CAS No. 26511-50-2. Molecular formula: C40H35N3O7. Mole weight: 669.72.
Methyl 6-O-trityl-a-D-galactopyranoside
Methyl 6-O-trityl-a-D-galactopyranoside is an indispensable biomedical compound, manifesting immense potential in studying an array of ailments such as cancer, cardiovascular disorders and neurological maladies. Synonyms: Methyl 6-O-Trityl-alpha-D-galactopyranoside; Methyl 6-O-trityl-a-D-galactopyranoside; 35920-83-3; METHYL-6-O-TRIPHENYLMETHYL-ALPHA-D-GALACTOPYRANOSIDE; SCHEMBL7152341; W-202481; Methyl 6-O-trityl-alpha-D-galactopyranoside, 96% (HPLC); (2S,3R,4S,5R,6R)-2-methoxy-6-(trityloxymethyl)oxane-3,4,5-triol. CAS No. 35920-83-3. Molecular formula: C26H28O6. Mole weight: 436.51.
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