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| Product | Description | |
|---|---|---|
| 1,4-Diazabicyclo[2.2.2]octane-2-methanol,acetate(ester)(9CI) | Heterocyclic Organic Compound. Alternative Names: 1,4-Diazabicyclo[2.2.2]octane-2-methanol,acetate(ester)(9CI);1,4-DIAZABICYCLO[2.2.2]OCT-2-YLMETHYL ACETATE. CAS No. 120340-35-4. Molecular formula: C9 H16 N2 O2. Catalog: ACM120340354. |  |
| 17 β-Hydroxy Exemestane-d3 17-O- β-D-Glucuronide 2,3,4-Triacetate Methyl Ester | Protected 17 β-Hydroxy Exemestane-d3 17-O- β-D-Glucuronide (H942352), the glucuronidated conjugate of the hydroxy metabolite of Exemestane (E957000). Group: Biochemicals. Alternative Names: (17 β)-6-Methylene-3-oxoandrosta-1,4-dien-17-yl-d3 2,3,4-Tri-O-acetyl- β-D-Glucopyranosiduronic Acid Methyl Ester; Methylene Boldenone-d3 Glucuronide 2,3,4-Triacetate Methyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 1-O-Acetamido- β-D-glucopyranuronic Acid 3,4-Diacetate Methyl Ester | 1-O-Acetamido- β-D-glucopyranuronic Acid 3,4-Diacetate Methyl Ester is an intermediate in synthesizing N-Hydroxy Vortioxetine O- β-D-Glucuronide Sodium Salt (H996005), which is a metabolite of Vortioxetine (V766000, HBr); a multimodal serotonergic agent which inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C13H19NO10. US Biological Life Sciences. | Worldwide |
| 1-O-Acetamido-β-D-glucopyranuronic Acid 3,4-Diacetate Methyl Ester | 1-O-Acetamido-β-D-glucopyranuronic Acid 3,4-Diacetate Methyl Ester is an intermediate in synthesizing N-Hydroxy Vortioxetine O-β-D-Glucuronide Sodium Salt, which is a metabolite of Vortioxetine, a multimodal serotonergic agent which inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT. Synonyms: (2S,3S,4R,5R,6S)-6-(Acetamidooxy)-5-hydroxy-2-(methoxycarbonyl)tetrahydro-2H-pyran-3,4-diyl Diacetate. Molecular formula: C13H19NO10. Mole weight: 349.29. |  |
| [1S-(1α, 4α, 5β, 6α)]-4, 6-Dideoxy-4-[[4, 5, 6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-α-D-glucopyranoside 2,3-Diacetate Methyl Ester | [1S-(1α, 4α, 5β, 6α)]-4, 6-Dideoxy-4-[[4, 5, 6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-α-D-glucopyranoside 2,3-Diacetate Methyl Ester is an intermediate in the synthesis of Pseudo Acarbose, an homolog of Acarbose, used in the treatment of diabetes. Synonyms: DTXSID601100354; 80943-42-6; alpha-D-Glucopyranoside, methyl 4,6-dideoxy-4-[[4,5,6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-, 2,3-diacetate, [1S-(1alpha,4alpha,5beta,6alpha)]-. CAS No. 80943-42-6. Molecular formula: C26H37NO14. Mole weight: 587.57. | |
| [1S-(1α,4α,5 β,6α)]-4,6-Dideoxy-4-[[4,5,6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-α-D-glucopyranoside 2,3-Diacetate Methyl Ester | [1S-(1α,4α,5 β,6α)]-4,6-Dideoxy-4-[[4,5,6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-α-D-glucopyranoside 2,3-Diacetate Methyl Ester is an intermediate in the synthesis of Pseudo Acarbose, an homolog of Acarbose (A123500), used in the treatment of diabetes (1). Group: Biochemicals. Grades: Highly Purified. CAS No. 80943-42-6. Pack Sizes: 100mg, 1g. Molecular Formula: C26H37NO14. US Biological Life Sciences. | Worldwide |
| 2,3,4-Tri-O-acetyl-6-methyl- β-D-glucopyranuronosyl Genistein Glucuronide Methyl Ester Triacetate | 2,3,4-Tri-O-acetyl-6-methyl- β-D-glucopyranuronosyl Genistein Glucuronide Methyl Ester Triacetate is the protected metabolite of Genistein (G350000) which exhibits specific inhibitory activity against tyrosine kinases,including autophosphorylation of epidermal growth factor receptor kinase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C41H42O23. US Biological Life Sciences. | Worldwide |
| 2',3'-O-Isopropylidene-1-α/β-D-ribofuranosyl-1,2,4-triazole-3-carboxylic Acid Methyl Ester 5'-O-Acetate | Intermediate in the preparation of Ribavirin. Synonyms: 2',3'-O-Isopropylidene-1-α/β-D-ribofuranosyl-1H-1,2,4-triazole-3-carboxylic Acid Methyl Ester 5'-O-Acetate; Methyl 1-(2',3'-O-Isopropylidene-α/β-D-ribofuranosyl)-1,2,4-triazole-3-carboxylate 5'-O-Acetate. Molecular formula: C14H19N3O7. Mole weight: 341.32. | |
| 2',3'-O-Isopropylidene-1-α-D-ribofuranosyl-1,2,4-triazole-3-carboxylic Acid Methyl Ester 5'-O-Acetate | Intermediate in the preparation of α-Ribavirin. Synonyms: 2',3'-O-Isopropylidene-1-α-D-ribofuranosyl-1H-1,2,4-triazole-3-carboxylic Acid Methyl Ester 5'-O-Acetate; Methyl 1-(2',3'-O-Isopropylidene-α-D-ribofuranosyl)-1,2,4-triazole-3-carboxylate 5'-O-Acetate. Molecular formula: C14H19N3O7. Mole weight: 341.32. | |
| 2',3'-O-Isopropylidene-1-β-D-ribofuranosyl-1,2,4-triazole-3-carboxylic Acid Methyl Ester 5'-O-Acetate | Intermediate in the preparation of Ribavirin. Synonyms: 2',3'-O-Isopropylidene-1-β-D-ribofuranosyl-1H-1,2,4-triazole-3-carboxylic Acid Methyl Ester 5'-O-Acetate; Methyl 1-(2',3'-O-Isopropylidene-β-D-ribofuranosyl)-1,2,4-triazole-3-carboxylate 5'-O-Acetate. Molecular formula: C14H19N3O7. Mole weight: 341.32. | |
| 2',3'-O-Isopropylidene-1-β-D-ribofuranosyl-1,2,4-triazole-5-carboxylic Acid Methyl Ester 5'-O-Acetate | Byproduct in the preparation of Ribavirin. Synonyms: 2',3'-O-Isopropylidene-1-β-D-ribofuranosyl-1H-1,2,4-triazole-5-carboxylic Acid Methyl Ester 5'-O-Acetate; Methyl 1-(2',3'-O-Isopropylidene-β-D-ribofuranosyl)-1,2,4-triazole-5-carboxylate 5'-O-Acetate. Molecular formula: C14H19N3O7. Mole weight: 341.32. | |
| 2-(4-Octylphenyl)ethyl Acetate (Acetic Acid 2-(4-Octylphenyl)ethyl Ester) | 2-(4-Octylphenyl)ethyl Acetate (Acetic Acid 2-(4-Octylphenyl)ethyl Ester). Group: Biochemicals. Alternative Names: Acetic Acid 2-(4-Octylphenyl)ethyl Ester. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3,4-(Isopropylidenedioxy) Shikimic Acid Methyl Ester Acetate | 3,4-(Isopropylidenedioxy) Shikimic acid methyl ester acetate is a derivative of Shikimic acid. Group: Biochemicals. Alternative Names: (3R,4S,5R)-7-(Acetyloxy)-3a,6,7,7a-tetrahydro-2,2-dimethyl-1,3-benzodioxole-5-carboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 143308-74-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3,4-O-(Diethylmethylidene) Shikimic Acid Ethyl Ester Acetate | 3,4-O-(Diethylmethylidene) Shikimic Acid Ethyl Ester Acetate is an intermediate in the preparation of (1R,5R,6R)-5-(1-Ethylpropoxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic Acid Ethyl Ester (E925690). Group: Biochemicals. Alternative Names: 7-(Acetyloxy)-3a,6,7,7a-tetrahydro-2,2-diethyl 1,3-benzodioxole-5-carboxylic Acid Ethyl Ester. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-cyclohexanacarboxylic acid mehtyl ester acetate | Heterocyclic Organic Compound. Alternative Names: METHYL 4-ACETOXYCYCLOHEXANECARBOXYLATE, 103260-78-2, 4-Hydroxy-cyclohexanacarboxylic acid mehtyl ester acetate, SureCN10939338, ZINC12358746, AKOS015961428, AB25049, AC-13684, AK-56287, METHYL 4-(ACETYLOXY)CYCLOHEXANE-1-CARBOXYLATE, 4-HYDROXY-CYCLOHEXANACARBOXYLIC ACID METHYL ESTER ACETATE, 4-HYDROXY-CYCLOHEXANECARBOXYLIC ACID METHYL ESTER ACETATE. CAS No. 103260-78-2. Molecular formula: C10H16O4. Mole weight: 200.231640 [g/mol]. Purity: 0.96. IUPACName: methyl 4-acetyloxycyclohexane-1-carboxylate. Canonical SMILES: CC(=O)OC1CCC(CC1)C(=O)OC. Density: 1.09g/cm³. Catalog: ACM103260782. | |
| 5(6)-Carboxyfluorescein 3',6'-diacetate N-succinimidyl ester | 5(6)-Carboxyfluorescein 3',6'-diacetate N-succinimidyl ester. Group: Biochemicals. Alternative Names: 3',6'-Bis(acetyloxy)-3-oxo-spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-ar-carboxylic acid 2,5-dioxo-1-pyrrolidinyl ester; 1-[[[3',6'-Bis(acetyloxy)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5(or 6)-yl]carbonyl]oxy]-2,5-pyrrolidinedione; 5(6)-Carboxyfluorescein diacetate succinimidyl ester. Grades: Highly Purified. CAS No. 150347-59-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C29H19NO11. 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-(Acetylamino)-2-chloro-2,5-dideoxy-3-S-phenyl-3-thio-D-erythro-a-L-gluco-2-nonulopyranosonic acid methyl ester 4,7,8,9-tetraacetate | 5-(Acetylamino)-2-chloro-2,5-dideoxy-3-S-phenyl-3-thio-D-erythro-a-L-gluco-2-nonulopyranosonic acid methyl ester 4,7,8,9-tetraacetate, a compound with a methyl ester structure, holds promise in the realm of biomedical research. It showcases its therapeutic potential by selectively targeting biomolecular pathways, thereby offering potential remedies for a multitude of ailments, including cancer, viral infections, and inflammatory disorders. Synonyms: 5-(Acetylamino)-2-chloro-2,5-dideoxy-3-S-phenyl-3-thio-D-erythro-alpha-L-gluco-2-nonulopyranosonic Acid; methyl (2S,3S,4S,5S)-5-acetamido-4-acetyloxy-2-chloro-3-phenylsulfanyl-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate; D-erythro-alpha-L-gluco-2-Nonulopyranosonic acid, 5-(acetylamino)-2-chloro-2,5-dideoxy-3-S-phenyl-3-thio-, methyl ester, 4,7,8,9-tetraacetate. CAS No. 120104-58-7. Molecular formula: C26H32ClNO12S. Mole weight: 618.05. | |
| 5-(Acetylamino)-2-chloro-2,5-Dideoxy-3-s-phenyl-3-thio-d-erythro-alpha-L-gluco-2-nonulopyranosonic acid methyl ester 4,7,8,9-tetraacetate | Heterocyclic Organic Compound. Alternative Names: 120104-58-7, 5-(Acetylamino)-2-chloro-2,5-dideoxy-3-S-phenyl-3-thio-D-erythro-|A-L-gluco-2-nonulopyranosonic Acid Methyl Ester 4,7,8,9-Tetraacetate. CAS No. 120104-58-7. Molecular formula: C26H32ClNO12S. Mole weight: 618.05. Purity: 0.96. IUPACName: methyl (2S,4R,5S)-5-acetamido-4-acetyloxy-2-chloro-3-phenylsulfanyl-6-[(1S,2S)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate. Canonical SMILES: CC (=O)NC1C (C (C (OC1C (C (COC (=O)C)OC (=O)C)OC (=O)C) (C (=O)OC)Cl)SC2=CC=CC=C2)OC (=O)C. Catalog: ACM120104587. | |
| 5-(Acetylamino)-5-deoxy-3-S-phenyl-2-S-ethyl-2,3-dithio-D-erythro-α-L-gluco-2-nonulopyranosonic Acid Methyl Ester 2,4,7,8,9-Pentaacetate | 5-(Acetylamino)-5-deoxy-3-S-phenyl-2-S-ethyl-2,3-dithio-D-erythro-α-L-gluco-2-nonulopyranosonic Acid Methyl Ester 2,4,7,8,9-Pentaacetate is an exceedingly powerful compound assuming a pivotal role in the amelioration of a myriad of maladies and afflictions. It exhibits a distinct chemical framework and boasts remarkable acetylation attributes, rendering it a profoundly invaluable constituent in the domain of pharmaceutical research and the formulation of pharmaceutical concoctions. Molecular formula: C28H37NO12S2. Mole weight: 643.72. | |
| 5-(Acetylamino)-5-deoxy-3-S-phenyl-3-thio-D-erythro-a-L-gluco-2-nonulopyranosonic acid methyl ester 2,4,7,8,9-pentaacetate | 5-(Acetylamino)-5-deoxy-3-S-phenyl-3-thio-D-erythro-a-L-gluco-2-nonulopyranosonic acid methyl ester 2,4,7,8,9-pentaacetate is a compound emerging as an imposing restraint factor for select enzymes implicated in the pathogenesis of specific maladies. It has remarkable research and development in viral afflictions, influenza contagions is and various cancerous manifestations. Synonyms: methyl (2S,3S,4S,5S)-5-acetamido-2,4-diacetyloxy-3-phenylsulfanyl-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate; 156726-98-6; 5-(Acetylamino)-5-deoxy-3-S-phenyl-3-thio-D-erythro-alpha-L-gluco-2-nonulopyranosonic Acid Methyl Ester; AKOS030254710; CID 46783737. CAS No. 156726-98-6. Molecular formula: C28H35NO14S. Mole weight: 641.64. | |
| 5-(Acetylamino)-5-deoxy-D-erythro-L-gluco-2-nonulopyranosonic Acid Methyl Ester 4,7,8,9-Tetraacetate | Side product in the preparation of supressor T cell inducers. Molecular formula: C20H29NO14. Mole weight: 507.44. | |
| 5-[(Acetyloxy)methyl]-3a,6,7,7a-tetrahydro-2-methyl-(3aR,5R,6S,7R,7aR)-5H-Pyrano[3,2-d]thiazole-6,7-diol Diacetate (Ester) | 5-[(Acetyloxy)methyl]-3a,6,7,7a-tetrahydro-2-methyl-(3aR,5R,6S,7R,7aR)-5H-Pyrano[3,2-d]thiazole-6,7-diol Diacetate (Ester). Group: Biochemicals. Alternative Names: 5-[(Acetyloxy)methyl]-3a,6,7,7a-tetrahydro-2-methyl-(3aR,5R,6S,7R,7aR)-5H-Pyrano[3,2-d]thiazole-6,7-diol 6,7-Diacetate. Grades: Highly Purified. CAS No. 67109-74-4. Pack Sizes: 250mg. Molecular Formula: C14H19NO7S, Molecular Weight: 345.37. US Biological Life Sciences. | Worldwide |
| 5-Carboxyfluorescein diacetate acetoxymethyl ester | Heterocyclic Organic Compound. Alternative Names: 5-Carboxyfluorescein diacetate acetoxymethyl ester;5-Carboxyfluorescein diacetate, acetoxymethyl ester (5-CFDA, AM). CAS No. 124412-00-6. Molecular formula: C28H20O11. Mole weight: 532.45. Purity: 0.96. IUPACName: acetyloxymethyl 3,6-diacetyloxy-3-oxospiro[2-benzofuran-1,9-xanthene]-5-carboxylate. Canonical SMILES: CC (=O)OCOC (=O)C1=CC2=C (C=C1)C3 (C4=C (C=C (C=C4)OC (=O)C)OC5=C3C=CC (=C5)OC (=O)C)OC2=O. Density: 1.51g/cm³. Catalog: ACM124412006. | |
| 5-[[p- (Chlorosulfonyl) phenyl]azo]salicylic Acid Methyl Ester Acetate | 5-[[p- (Chlorosulfonyl) phenyl]azo]salicylic Acid Methyl Ester Acetate is an intermediate in the preparation of Sulfasalazine (S699084) and its derivatives. Group: Biochemicals. Alternative Names: 2- (Acetyloxy) -5-[[4- (chlorosulfonyl) phenyl]azo]benzoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 34265-47-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5-[ (p-Sulfophenyl) azo]salicylic Acid Acetate Methyl Ester Potassium Salt | 5-[ (p-Sulfophenyl) azo]salicylic Acid Acetate Methyl Ester Potassium Salt is an intermediate in the preparation of Sulfasalazine (S699084) and its derivatives. Group: Biochemicals. Alternative Names: 2- (Acetyloxy) -5-[2- (4-sulfophenyl) diazenyl]benzoic Acid 1-Methyl Ester Potassium Salt. Grades: Highly Purified. CAS No. 34265-46-8. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 6-Carboxy-2',7'-dichlorofluorescein 3',6'-diacetate succinimidyl ester | 6-Carboxy-2',7'-dichlorofluorescein 3',6'-diacetate succinimidyl ester. Group: Biochemicals. Alternative Names: 3',6'-Bis(acetyloxy)-2',7'-dichloro-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-6-carboxylic acid 2,5-dioxo-1-pyrrolidinyl ester; 1-[[[3',6'-Bis(acetyloxy)-2',7'-dichloro-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-6-yl]carbonyl]oxy]-2,5-pyrrolidinedione. Grades: Highly Purified. CAS No. 852299-81-1. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C29H17Cl2NO11. US Biological Life Sciences. | Worldwide |
| 6-Carboxyfluorescein diacetate succinimidyl ester | 6-Carboxyfluorescein diacetate succinimidyl ester is an amine-reactive probe for labeling human intervertebral disk cells in vitro by fluorescence microscopy. It is also used for determining intracellular pH in bacteria by fluorometry. Synonyms: 6-CFDA N-succinimidyl ester; 6-CFDA SE; 6-Carboxy-fluorescein diacetate N-succinimidyl ester; (2,5-dioxopyrrolidin-1-yl) 3',6'-diacetyloxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylate; 6-Carboxy-di-O-acetylfluorescein N-succinimidyl ester; Spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-6-carboxylic acid, 3',6'-bis(acetyloxy)-3-oxo-, 2,5-dioxo-1-pyrrolidinyl ester; 2,5-Dioxo-1-pyrrolidinyl 3',6'-bis(acetyloxy)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-6-carboxylate; 2,5-Pyrrolidinedione, 1-[[[3',6'-bis(acetyloxy)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-6-yl]carbonyl]oxy]-. Grades: ≥95%. CAS No. 150206-15-8. Molecular formula: C29H19NO11. Mole weight: 557.46. | |
| Acarbose O-Allyl Ether Bis-O-t-butyldiphenylsilane Ester Deca-acetate | Acarbose O-Allyl Ether Bis-O-t-butyldiphenylsilane Ester Deca-acetate is an intermediate in synthesizing Acarbose-d4, a deuterium labeled Acarbose, which is used as an anti-diabetic. Synonyms: (1S, 2S, 3S, 6S) -4- ( ( (t-Butyldiphenylsilyl) oxy) methyl) -6- ( ( (2R, 3R, 4S, 5R, 6R) -4, 5-diacetoxy-6- ( ( (2R, 3R, 4S, 5R, 6R) -4, 5-diacetoxy-2- (acetoxymethyl) -6- ( ( (2R, 3R, 4S, 5R, 6R) -4, 5-diacetoxy-6- (allyloxy) -2- ( ( (tert-butyldiphenylsilyl) oxy) methyl) tetrahydro-2H-pyran-3-yl) oxy) tetrahydro-2H-pyran-3-yl) oxy) -2-methyltetrahydro-2H-pyran-3-yl) amino) cyclohex-4-ene-1, 2, 3-triyl Triacetate. Molecular formula: C80H103NO28Si2. Mole weight: 1582.83. | |
| Aceclofenac (2-[(2,6-Dichlorophenyl)-amino]benzeneacetic Acid Carboxymethyl Ester, Glycolic Acid [o- (2, 6-Dichloroanilino) phenyl]acetate Ester, PR-82/3, Airtal, Falcol, Gerbin, Preservex) | Anti-inflammatory; analgesic. Group: Biochemicals. Alternative Names: 2-[(2,6-Dichlorophenyl)-amino]benzeneacetic Acid Carboxymethyl Ester; Glycolic Acid [o- (2, 6-Dichloroanilino) phenyl]acetate Ester; PR-82/3; Airtal; Falcol; Gerbin; Preservex. Grades: Highly Purified. CAS No. 89796-99-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Benzyl b-D-glucopyranosiduronic acid methyl ester triacetate | Benzyl b-D-glucopyranosiduronic acid methyl ester triacetate, an extensively researched biomedical agent, stands as a beacon of hope against a diverse range of ailments. Its pharmacological profile reveals promising antidiabetic and antitumor potentials. Embraced by the scientific community, this multifaceted compound propels drug delivery advancements in diabetes and cancer therapeutics. Synonyms: Phenylmethyl b-D-glucopyranosiduronic acid methyl ester triacetate; Benzyl 2,3,4-tri-O-acetyl b-D-glucopyranosiduronic acid methyl ester. CAS No. 3080-47-5. Molecular formula: C20H24O10. Mole weight: 424.40. | |
| Cholesteryl acetate | Cholesteryl acetate (Cholesterol 3-acetate) is a cholesterol ester [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Cholesterol 3-acetate; Cholesterin acetate; Cholesterol 3β-acetate. CAS No. 604-35-3. Pack Sizes: 50 mg; 100 mg. Product ID: HY-107823. |  |
| Cholesteryl Acetate | Cholesterol is a major component of all biological membranes; Cholesterol was found in all body tissues, especial in the brain, spinal cord, and in animal fats or oils. Group: Organic & printed electronicscholesteryl esters. Alternative Names: 3β-Acetoxy-5-cholestene. CAS No. 604-35-3. Molecular formula: C29H48O2. Mole weight: 428.69. Appearance: White fine crystalline powder or needles. Purity: 0.95. IUPACName: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate. Density: 0.99 g/cm³. Catalog: ACM604353. | |
| Diclofenac Isopropyl Ester (2-[[(2,6-Dichlorophenyl)amino]phenyl]acetate) | Aceclofenac impurity. Synonyms: isopropyl 2-[2-(2,6-dichloroanilino)phenyl]acetate. Grades: > 95%. CAS No. 66370-79-4. Molecular formula: C17H17Cl2NO2. Mole weight: 338.23. | |
| Dipyridamole Triacetate Mono-O-(2,3,4-tri-O-acetyl)- β-D-glucuronide Methyl Ester | Dipyridamole Triacetate Mono-O-(2,3,4-tri-O-acetyl)- β-D-glucuronide Methyl Ester is a protected metabolite of Dipyridamole (D492625). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dopamine 4-O- β-D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate Acetate | Used in the preparation of a Dopamine (D533780) metabolite. Group: Biochemicals. Alternative Names: 4-(2-Aminoethyl)-2-hydroxyphenyl β-D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate Acetate. Grades: Highly Purified. CAS No. 62346-12-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Ethanol, 2-4-(5, 6-dichloro-2-benzothiazolyl)azo-3-methylphenylethylamino-, acetate(ester) | Heterocyclic Organic Compound. CAS No. 117738-28-0. Catalog: ACM117738280. | |
| Ethyl (5-Ethyl-2-pyridinyl)-1,1-d2-acetate ((5-Ethyl-pyridin-2-yl)-acetic Acid-d2 Ethyl Ester) | Ethyl (5-Ethyl-2-pyridinyl)-1,1-d2-acetate ((5-Ethyl-pyridin-2-yl)-acetic Acid-d2 Ethyl Ester). Group: Biochemicals. Alternative Names: (5-Ethyl-pyridin-2-yl)-acetic Acid-d2 Ethyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Ethyl (5-Ethyl-2-pyridinyl)acetate ((5-Ethyl-pyridin-2-yl)-acetic Acid Ethyl Ester) | Ethyl (5-Ethyl-2-pyridinyl)acetate ((5-Ethyl-pyridin-2-yl)-acetic Acid Ethyl Ester). Group: Biochemicals. Alternative Names: (5-Ethyl-pyridin-2-yl)-acetic Acid Ethyl Ester. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| Ethynyl estradiol 17-acetate-3-(2,3,4-tri-O-acetyl-b-D-glucuronide) methyl ester | Ethynyl estradiol 17-acetate-3-(2,3,4-tri-O-acetyl-b-D-glucuronide) methyl ester, a prominent biomedical compound, exhibits remarkable efficacy in combatting hormone-responsive cancers. Its multifaceted mechanism inhibits tumor growth and curtails metastasis, thereby proving invaluable in the therapeutic management of breast, ovarian, and endometrial cancers. CAS No. 242130-33-2. Molecular formula: C35H42O12. Mole weight: 654.70. | |
| Ethynyl Estradiol 17-Acetate 3-(2,3,4-Tri-O-acetyl)- β-D-glucuronide Methyl Ester | Intermediate for the preparation of Ethynylestradiol 3- β-D-Glucuronid. Group: Biochemicals. Alternative Names: (17α)-17-(Acetyloxy)-19-norpregna-1,3,5(10)-trien-20-yn-3-yl- β-D-Glucopyranosiduronic Acid Methyl Ester Triacetate. Grades: Highly Purified. CAS No. 242130-33-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Glycine tert-butyl ester acetate salt | Glycine tert-butyl ester acetate salt. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Glycine tert-butyl ester acetate salt | Synonyms: Gly-OtBu AcOH; τ-Butyl glycinate acetate; H-Gly-OtBu acetate; glycine tert-butyl ester,acetic acid salt; T-BUTYL GLYCINATEACETATE; tert-buyl glycinate acetic acid; Glycinet-butylesteracetic acid. Grades: ≥ 98% (HPLC). CAS No. 38024-18-9. Molecular formula: C6H13NO2·C2H4O2. Mole weight: 191.30. | |
| Losartan Acetate N1-(3,4,5-O-Triacetyl)glucuronide Methyl Ester | Losartan Acetate N1-(3,4,5-O-Triacetyl)glucuronide Methyl Ester is a derivative of Losartan N1-Glucuronide (L470490). A metabolite of Losartan (L470500). Group: Biochemicals. Alternative Names: 1-[5-[4'-[[2-Butyl-4-chloro-5-(acetyloxymethyl)-1H-imidazol-1-yl]methyl][1,1'-biphenyl]-2-yl]-1H-tetrazol-1-yl]-1-deoxy-3,4,5-O-triacetyl- β-D-glucopyranuronic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Losartan Acetate N2-(3,4,5-O-Triacetyl)glucuronide Methyl Ester | Losartan Acetate N2-(3,4,5-O-Triacetyl)glucuronide Methyl Ester is a derivative of Losartan N2-Glucuronide (L470495). A metabolite of Losartan (L470500). Group: Biochemicals. Alternative Names: 1-[5-[4'-[[2-Butyl-4-chloro-5-(acetyloxymethyl)-1H-imidazol-1-yl]methyl][1,1'-biphenyl]-2-yl]-2H-tetrazol-2-yl]-1-deoxy-(3,4,5-O-triacetyl) β-D-Glucopyranuronic Acid. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Na-Boc-L-lysine methyl ester acetate salt98+% | Na-Boc-L-lysine methyl ester acetate salt98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| N-Acetyl-2-chloro-2-deoxyneuraminic acid methyl ester 4,7,8,9-tetraacetate | N-Acetyl-2-chloro-2-deoxyneuraminic acid methyl ester 4,7,8,9-tetraacetate, a highly acclaimed biomedicine renowned for its broad application in treating diverse ailments, demands our utmost attention. As an unparalleled antiviral agent meticulously designed to combat drug-induced viral infections, most notably influenza, its efficacy lies in its extraordinary structural composition. Synonyms: N-Acetyl-2-chloro-2-deoxy-b-neuraminic acid methyl ester 4,7,8,9-tetraacetate; 5-(Acetylamino)-2-chloro-2,3,5-trideoxy-D-glycero-b-D-galacto-2-nonulopyranosonic acid methyl ester 4,7,8,9-tetraacetate. CAS No. 67670-69-3. Molecular formula: C20H28ClNO12. Mole weight: 509.89. | |
| N-Acetyl-2-O-methyl-a-neuraminic acid methyl ester 4,7,8,9-tetraacetate | N-Acetyl-2-O-methyl-a-neuraminic acid methyl ester 4,7,8,9-tetraacetate, a remarkable biomedical compound, is extensively employed for the treatment of targeted viral infections. By impeding the replication of specific viral strains, it exerts potent antiviral effects, resulting in a substantial decrease in viral load. Synonyms: Methyl(methyl-5-acetamido-4,7,8,9-tetra-D-acetyl-3,5-dideoxy-D-glycero-a-D-galacto-2-nonulopyranoside)onate. CAS No. 73208-80-7. Molecular formula: C21H31NO13. Mole weight: 505.47. | |
| N-Acetylneuraminic Acid Methyl Ester 2,4,7,8,9-Pentaacetate-d3 | A Labeled, protected Neuraminic Acid derivative. Group: Biochemicals. Alternative Names: 5-(Acetylamino)-3,5-dideoxy-D-glycero-D-galacto-2-nonulopyranosonic Acid Methyl Ester 2,4,7,8,9-Pentaacetate-d3. Grades: Highly Purified. CAS No. 950508-99-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Nα-Boc-L-lysine methyl ester acetate salt | Synonyms: Boc-L-Lys-OMe AcOH. Grades: ≥ 99% (TLC). Molecular formula: C12H24N2O4·C2H402. Mole weight: 320.38. | |
| N-Cyano Zanamivir Amine Triacetate Methyl Ester | Intermediate in the preparation of Zanamivir. Group: Biochemicals. Alternative Names: 5-(Acetylamino)-4-(N-cyano)amino-2,6-anhydro-3,4,5-trideoxy-. Grades: Highly Purified. CAS No. 1228216-82-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Succinyl-5-aminoimidazole-4-carboxamide Ribose Dibenzyl Ester 2',3',5'-Triacetate | N-Succinyl-5-aminoimidazole-4-carboxamide Ribose Dibenzyl Ester 2',3',5'-Triacetate is a protected intermediate of purine metabolites. Synonyms: N-[5-Amino-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)imidazole-4-carbonyl]-L-aspartic Acid Dibenzyl Ester. Molecular formula: C33H36N4O12. Mole weight: 680.66. | |
| (R)-3-Piperidine acetate ethyl ester hydrochloride | Heterocyclic Organic Compound. Alternative Names: (R)-Ethyl 3-piperidinylacetate HCl, 1233200-48-0, (R)-3-Piperidine acetate ethyl ester hydrochloride, (R)-Ethyl 2-(piperidin-3-yl)acetate hydrochloride, PubChem11396, MolPort-005-943-465, ACN-S001838, ACT07946, AK122408, (R)-3-piperidine acetate ethyl ester HCl, KB-210293. CAS No. 1233200-48-0. Molecular formula: C9H18ClNO2. Mole weight: 207.697720 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-[(3R)-piperidin-3-yl]acetate;hydrochloride. Canonical SMILES: CCOC(=O)CC1CCCNC1.Cl. Catalog: ACM1233200480. | |
| tert-Butyl 2-[(4R,6S)-2,2-Dimethyl-6-[(1-phenyl-1H-terazol-5-ylsulfonyl)methyl]-1,3-dioxan-4-yl]acetate (2,4,6-Trideoxy-3,5-O-(1-methylethylidene)-6-[(1-phenyl-1H-tetrazol-5-yl)sulfonyl]-D-erythro-hexanoic Acid 1,1-Dimethylethyl Ester) | tert-Butyl 2-[(4R,6S)-2,2-Dimethyl-6-[(1-phenyl-1H-terazol-5-ylsulfonyl)methyl]-1,3-dioxan-4-yl]acetate (2,4,6-Trideoxy-3,5-O-(1-methylethylidene)-6-[(1-phenyl-1H-tetrazol-5-yl)sulfonyl]-D-erythro-hexanoic Acid 1,1-Dimethylethyl Ester). Group: Biochemicals. Alternative Names: 2,4,6-Trideoxy-3,5-O-(1-methylethylidene)-6-[(1-phenyl-1H-tetrazol-5-yl)sulfonyl]-D-erythro-hexanoic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| versiconal hemiacetal acetate esterase | Isolated from the mold Aspergillus parasiticus. Involved in a metabolic grid that leads to aflatoxin biosynthesis. Group: Enzymes. Synonyms: VHA esterase. Enzyme Commission Number: EC 3.1.1.94. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3523; versiconal hemiacetal acetate esterase; EC 3.1.1.94; VHA esterase. Cat No: EXWM-3523. |  |
| Zanamivir Amine Triacetate Methyl Ester | A synthetic precursor of Zanamivir, an antiviral agent against influenza virus. Synonyms: methyl (2R,3R,4S)-3-acetamido-4-amino-2-[(1S,2R)-1,2,3-triacetyloxypropyl]-3,4-dihydro-2H-pyran-6-carboxylate. CAS No. 139110-70-6. Molecular formula: C18H26N2O10. Mole weight: 430.41. | |
| Zanamivir Amine Triacetate Methyl Ester | A synthetic precursor of Zanamivir , as antiviral agents against influenza virus. Group: Biochemicals. Alternative Names: 5-(Acetylamino)-4-amino-2,6-anhydro-3,4,5-trideoxy-. Grades: Highly Purified. CAS No. 139110-70-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Zanamivir Azide Triacetate Methyl Ester | An intermediate used in the preparation of Zanamivir derivatives. Group: Biochemicals. Alternative Names: 5-(Acetylamino)-2,6-anhydro-4-azido-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonic Acid Methyl Ester 7,8,9-Triacetate. Grades: Highly Purified. CAS No. 130525-58-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Zanamivir Azide Triacetate Methyl Ester | An intermediate used in the preparation of Zanamivir derivatives. Synonyms: (1S,2R)-1-((2R,3R,4S)-3-acetamido-4-azido-6-(methoxycarbonyl)-3,4-dihydro-2H-pyran-2-yl)propane-1,2,3-triyl triacetate; 5-(acetylamino)-2,6-anhydro-4-azido-3,4,5-trideoxy-, methyl ester, 7,8,9-triacetate; Methyl 5-acetamido-7,8,9-O-triacetyl-2,6-anhydro-4-azido-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonate. Grades: 95%. CAS No. 130525-58-5. Molecular formula: C18H24N4O10. Mole weight: 456.41. | |
| 10-trans-Atorvastatin Acetonide tert-Butyl Ester | 10-trans-Atorvastatin Acetonide tert-Butyl Ester is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: tert-butyl 2-((4S,6R)-6-(2-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate; (4S,6R)-6-[2-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. CAS No. 1105067-90-0. Molecular formula: C40H47FN2O5. Mole weight: 654.81. | |
| 11,17-O-Bistrimethylsilyl Prednisolone 22-O-Acetate | 11,17-O-Bistrimethylsilyl Prednisolone 22-O-Acetate is an intermediate in synthesizing 17-Dehydroxy Prednisolone (D230025), used in the synthesis of a novel anti-inflammatory steroid acid ester. Also used in the synthesis of corticosteroids. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 250mg. Molecular Formula: C29H46O6Si2. US Biological Life Sciences. | Worldwide |
| (11bR)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium bromide | 2nd Generation Maruoka chiral phase transfer catalyst, for enantioselective alkylation of α-amino acid derivatives, that is easily recovered for recycle by extraction with fluorous solvent. Catalyst for asymmetric conjugate addition of α -substituted-α -cyanoacetates to α,β-unsaturated acetylenic esters. Phase transfer catalyzed enantioselective α-alkylation. Asymmetric amination of β-keto esters. Diastereo- and enantioselective conjugate addition of α-substituted nitroacetates to maleimides. Cyclization of β-alkynyl hydrazines. Group: Heterocyclic organic compound. Alternative Names: (R)-4,4-Dibutyl-2,6-Bis(3,4,5-Trifluorophenyl)-4,5-Dihydro-3H-Dinaphtho[7,6,1,2-Cde]Azepinium Bromide. CAS No. 887938-70-7. Molecular formula: C42H36BrF6N. Mole weight: 748.64. Appearance: Solid. Purity: 0.98. IUPACName: 13, 13-dibutyl-10, 16-bis(3, 4, 5-trifluorophenyl)-13-azoniapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene;bromide. Canonical SMILES: CCCC[N+]1 (CC2=C (C3=CC=CC=C3C=C2C4=CC (=C (C (=C4)F)F)F)C5=C (C1)C (=CC6=CC=CC=C65)C7=CC (=C (C (=C7)F)F)F)CCCC. [Br-]. Catalog: ACM887938707-1. | |
| (11bS)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium bromide | 2nd Generation Maruoka chiral phase transfer catalyst, for enantioselective alkylation of α-amino acid derivatives, that is easily recovered for recycle by extraction with fluorous solvent. Catalyst for asymmetric conjugate addition of α -substituted-α -cyanoacetates to α,β-unsaturated acetylenic esters. Phase transfer catalyzed enantioselective α-alkylation. Asymmetric amination of β-keto esters. Diastereo- and enantioselective conjugate addition of α-substituted nitroacetates to maleimides. Cyclization of β-alkynyl hydrazines. Group: Heterocyclic organic compound. Alternative Names: MFCD09264271; (S)-4,4-DIBUTYL-2,6-BIS(3,4,5-TRIFLUOROPHENYL)-4,5-DIHYDRO-3H-DINAPHTHO[7,6,1,2-CDE]AZEPINIUM BROMIDE; 887938-70-7; (S)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepin-4-ium bromide; (11bR)-(-)-4,4-Dibutyl-4,5-dihydro-2,6-bis(3,4,5-trifluorophenyl)-3H-dinaphth[2,1-c:1 inverted exclamation marka,2 inverted exclamation marka-e]azepinium bromide. CAS No. 851942-89-7. Molecular formula: C42H36BrF6N. Mole weight: 748.651g/mol. IUPACName: 13, 13-dibutyl-10, 16-bis(3, 4, 5-trifluorophenyl)-13-azoniapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene;bromide. Canonical SMILES: CCCC[N+]1 (CC2=C (C3=CC=CC=C3C=C2C4= | |
| 1, 1'-[Dithiobis (methylene)]biscyclopropaneacetic Acid Methyl Ester | 1, 1'-[Dithiobis (methylene)]biscyclopropaneacetic Acid Methyl Ester is an intermediate of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: Montelukast Disulfide Dimethyl Ester; Methyl 2- (1- ( (2- ( (1-methoxycarbonylmethylcyclopropyl) methyl) disulfanyl) methyl)cyclopropyl)acetate; Cyclopropaneacetic acid, 1,1'-[dithiobis(methylene)]bis-, 1,1'-dimethyl ester; Dimethyl 2,2'-[disulfanediylbis(methylene-1,1-cyclopropanediyl)]diacetate. Grades: ≥90%. CAS No. 1446481-28-2. Molecular formula: C14H22O4S2. Mole weight: 318.45. | |
| 11-O-Trimethylsilyl Prednisolone 22-O-Acetate | 11-O-Trimethylsilyl Prednisolone 22-O-Acetate is an intermediate in synthesizing 17-Dehydroxy Prednisolone (D230025), used in the synthesis of a novel anti-inflammatory steroid acid ester. Also used in the synthesis of corticosteroids. Group: Biochemicals. Grades: Highly Purified. CAS No. 53512-79-1. Pack Sizes: 500ug, 1mg. Molecular Formula: C26H38O6Si. US Biological Life Sciences. | Worldwide |
| 1,2,3-Tri-O-acetyl-b-D-ribofuranuronic acid methyl ester | 1,2,3-Tri-O-acetyl-b-D-ribofuranuronic acid methyl ester is an artful concoction of synthetic chemicals, exhibiting prowess in research of antiviral medications. Synonyms: b-D-Ribofuranuronic acid methyl ester 1,2,3-triacetate. CAS No. 68673-84-7. Molecular formula: C12H16O9. Mole weight: 304.25. | |
| 1,2,4,6-Tetra-O-acetyl-b-D-glucopyranose | 1,2,4,6-Tetra-O-acetyl-beta-D-glucopyranose, a chemical compound utilized for the synthesis of glycoconjugates and complex carbohydrates, emerges as a critically important entity. In its role as a glucose protectant, it selectively enhances the addition of specialized functional groups. Its exceptional potentiality in developing drugs, particularly for cancer and inflammatory diseases, highlights the compound's indispensability. Synonyms: 1,2,4,6-Tetra-O-acetyl-b-D-glucopyranose; 27086-14-2; Acetic Acid 2,5-Diacetoxy-6-acetoxymethyl-4-hydroxy-tetrahydropyran-3-yl Ester; SCHEMBL8219972; (3,5,6-triacetyloxy-4-hydroxyoxan-2-yl)methyl acetate; VEXTUPCIMUQWAO-UHFFFAOYSA-N. CAS No. 27086-14-2. Molecular formula: C14H20O10. Mole weight: 348.30. | |
| 1,2-Dichloroethyl acetate | Heterocyclic Organic Compound. Alternative Names: 1,2-dichloroethyl acetate;Ethanol, 1,2-dichloro, acetate.;DICHLOROETHYLACETATE;1, 2-DICHLOROETHYLACETATE, =98.0%;Dichloroethanol acetate, 1,2-;Acetic acid, 1,2-dichloroethyl ester. CAS No. 10140-87-1. Molecular formula: C4H6Cl2O2. Mole weight: 156.99. Appearance: Water-white liquid. Density 1.23 g / cm³. Flash point 307°F. Low toxicity. Miscible with alcohol and ethyl ether. Insoluble in water. Used in organic synthesis. Purity: 0.96. IUPACName: 1,2-dichloroethyl acetate. Canonical SMILES: CC(=O)OC(CCl)Cl. Density: 1.295 g/cm³. ECNumber: 233-398-1. Catalog: ACM10140871. | |
| 1-(2-Morpholin-4-ium-4-ylethoxy)-2,2,2-triphenylethanol chloride | Heterocyclic Organic Compound. Alternative Names: 2,2,2-Triphenylacetic acid (2-morpholinoethyl) ester hydrochloride ethanoate, beta-4-Morpholine triphenylacetate monoalcoholate hydrochloride, Acetic acid, 2,2,2-triphenyl-, (2-morpholinoethyl) ester, hydrochloride, ethanoate, AC1L1RLQ, AC1Q1SCR, LS-13005, 1-(2-morpholin-4-ium-4-ylethoxy)-2,2,2-triphenylethanol chloride, 4-[2-(1-hydroxy-2,2,2-triphenylethoxy)ethyl]morpholin-4-iumchloride, 102585-64-8. CAS No. 102585-64-8. Molecular formula: C26H30ClNO3. Mole weight: 439.974 g/mol. Purity: 0.96. IUPACName: 1-(2-morpholin-4-ium-4-ylethoxy)-2,2,2-triphenylethanol;chloride. Canonical SMILES: C1COCC[NH+]1CCOC (C (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=CC=C4)O. [Cl-]. Catalog: ACM102585648. | |
| 1,2-O-(1-Ranolazineethylidene)-4,5-di-O-acetyl-α-D-galactopyranuronic Acid Methyl Ester | 1,2-O-(1-Ranolazineethylidene)-4,5-di-O-acetyl-α-D-galactopyranuronic Acid Methyl Ester is one of Ranolazine derivatives. Ranolazine is an anti-ischemic agent which modulates myocardial metabolism. Synonyms: (3aR,5S,6S,7S,7aR)-2-((1-(4-(2-((2,6-dimethylphenyl)amino)-2-oxoethyl)piperazin-1-yl)-3-(2-methoxyphenoxy)propan-2-yl)oxy)-5-(methoxycarbonyl)-2-methyltetrahydro-5H-[1,3]dioxolo[4,5-b]pyran-6,7-diyl diacetate. Molecular formula: C37H49N3O13. Mole weight: 743.80. | |
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