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| Product | Description | |
|---|---|---|
| O-Acetyl Avanafil | O-Acetyl Avanafil. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2375100-97-1. Molecular Formula: C21H27ClN4O4. Mole Weight: 434.92. Catalog: APB2375100971. |  |
| O-Acetylbenzeneamidinocarboxylic acid | O-Acetylbenzeneamidinocarboxylic acid is isolated from Gibberella saubinetii with antitumor activity. It has weak inhibitory effect on tumor cells. Synonyms: Acetic acid, 2-[(2-acetylphenyl)amino]-2-imino-; [(2-Acetylphenyl)amino](imino)acetic acid. Grades: ≥95%. CAS No. 82744-16-9. Molecular formula: C10H10N2O3. Mole weight: 206.20. |  |
| O-Acetyl- β-methylcholine Chloride | O-Acetyl- β-methylcholine Chloride. Group: Biochemicals. Alternative Names: 2-(Acetyloxy)-N,N,N-trimethyl-1-propanaminium Chloride; (2-Hydroxypropyl) trimethylammonium Chloride Acetate; 2-(Acetyloxy)-N,N,N-trimethyl-1-propanaminium Chloride; (2-Hydroxypropyl) trimethylammonium Chloride Acetate; (2-Acetoxypropyl) trimethylammonium Chloride; (±)-Acetyl- β-methylcholine Chloride; Acetyl- β-methylcholine Chloride; Amechol; Arkofix NDC; DL-Acetyl- β-methylcholine chloride; Mecholine Chloride; Mecholyl; Methacholine Chloride; Methacholinium Chloride; O-Acetyl- β-methylcholine Chloride; Provocholine; Trimethyl- β-acetoxypropylammonium Chloride; β-Methylacetylcholine Chloride. Grades: Highly Purified. CAS No. 62-51-1. Pack Sizes: 1g. Molecular Formula: C8H18ClNO2, Molecular Weight: 195.69. US Biological Life Sciences. |  Worldwide |
| O-Acetyl Cefdinir | O-Acetyl Cefdinir is one of Cefdinir intermediates. Cefdinir is a semi-synthetic, broad-spectrum antibiotic, used for soft tissue infections and respiratory tract infections. Synonyms: (6R,7R)-7-[[(2Z)-2-[(Acetyloxy)imino]-2-(2-amino-4-thiazolyl)acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; [6R-[6α,7β(Z)]]-7-[[[(Acetyloxy)imino](2-amino-4-thiazolyl)acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; Cefdinir Impurity S; (6R,7R)-7-((Z)-2-(acetoxyimino)-2-(2-aminothiazol-4-yl)acetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; Cefdinir CP Impurity S. Grades: 98%. CAS No. 127770-93-8. Molecular formula: C16H15N5O6S2. Mole weight: 437.45. | |
| O-Acetylcrinipellin A | It is produced by the strain of Crinipellis stipitaria. It has anti-gram-positive bacteria and Aldrin ascites carcinoma activity. Synonyms: Acetylcrinipellin A; Crinipellin; Crinipellin A acetate; 7a,9a-dimethyl-3-methylidene-2,9-dioxo-7-(propan-2-yl)decahydro-1aH,5H-pentaleno[6a',1':5,6]pentaleno[1,6a-b]oxiren-8-yl acetate. CAS No. 97315-00-9. Molecular formula: C22H28O5. Mole weight: 372.46. | |
| O-Acetyl-D-serine hydrochloride | O-Acetyl-D-serine hydrochloride. Group: Biochemicals. Alternative Names: D-Ser(Ac)-OH·HCl. Grades: Highly Purified. CAS No. 201212-79-5. Pack Sizes: 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| O-Acetyl-D-serine hydrochloride | Synonyms: D-Ser(Ac)-OH HCl; (R)-3-Acetoxy-2-aminopropanoic acid hydrochloride. Grades: ≥ 98% (TLC). CAS No. 201212-79-5. Molecular formula: C5H9NO4·HCl. Mole weight: 183.64. | |
| O-Acetyl-D-serine hydrochloride 98+% (TLC) | O-Acetyl-D-serine hydrochloride 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| O-acetylhomoserine aminocarboxypropyltransferase | Also reacts with other thiols and H2S, producing homocysteine or thioethers. The name methionine synthase is more commonly applied to EC 2.1.1.13, methionine synthase. The enzyme from baker's yeast also catalyses the reaction of EC 2.5.1.47 cysteine synthase, but more slowly. Group: Enzymes. Synonyms: O-acetyl-L-homoserine acetate-lyase (adding methanethiol); O-acetyl-L-homoserine sulfhydrolase; O-acetylhomoserine (thiol)-lyase; O-acetylhomoserine sulfhydrolase; methionine synthase (misleading). Enzyme Commission Number: EC 2.5.1.49. CAS No. 37290-90-7. 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-2785; O-acetylhomoserine aminocarboxypropyltransferase; EC 2.5.1.49; 37290-90-7; O-acetyl-L-homoserine acetate-lyase (adding methanethiol); O-acetyl-L-homoserine sulfhydrolase; O-acetylhomoserine (thiol)-lyase; O-acetylhomoserine sulfhydrolase; methionine synthase (misleading). Cat No: EXWM-2785. |  |
| O-Acetyl Isovanillin | O-Acetyl Isovanillin. Group: Biochemicals. Alternative Names: 3-(Acetyloxy)-4-methoxy-benzaldehyde; 3-Hydroxy-p-anisaldehyde Acetate; 3-Acetoxy-4-methoxybenzaldehyde; 5-Formyl-2-methoxyphenyl Acetate. Grades: Highly Purified. CAS No. 881-57-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| O-Acetyl-L-carnitine hydrochloride | O-Acetyl-L-carnitine hydrochloride is an acetic acid ester of L-carnitine that transports fatty acids into the mitochondria. It was demonstrated that exhibits antidepressant and neuroprotective activity, and it can upregulate metabotropic glutamate receptor 2 (mGlu2). Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: Acetyl-L-carnitine hydrochloride; O-Acetyl-L-carnitine HCl; [(2R)-2-acetyloxy-3-carboxypropyl]-trimethylazanium chloride. CAS No. 5080-50-2. Molecular formula: C9H17NO4.HCl. Mole weight: 239.696. | |
| O-Acetyl-L-homoserine hydrochloride | . Uses: A versatile synthon for the synthesis of l-homoserine peptides and 3-amino-2-pyrrolidinones. Synonyms: (S)-4-Acetoxy-2-aminobutanoic acid hydrochloride; L-Homoserine Acetate Hydrochloride; 1-Propanaminium, 3-(acetyloxy)-1-carboxy-, chloride, (1S)- (1:1). Grades: ≥95%. CAS No. 250736-84-6. Molecular formula: C6H12ClNO4. Mole weight: 197.62. | |
| O-Acetyl-L-homoserine Hydrochloride | A versatile synthon for the synthesis of L-Homoserine peptides and 3-Amino-2-pyrrolidinones. Group: Biochemicals. Alternative Names: L-Homoserine Acetate, Hydrochloride. Grades: Highly Purified. CAS No. 250736-84-6. Pack Sizes: 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| O-Acetyl Losartan | A potential impurity of Losartan. Group: Biochemicals. Alternative Names: 2-Butyl-4-chloro-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-methanol 5-Acetate. Grades: Highly Purified. CAS No. 1006062-27-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| O-Acetyl Losartan | O-Acetyl Losartan. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1006062-27-6. IUPAC Name: [2-butyl-5-chloro-3-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methyl acetate. Molecular Formula: C24H25ClN6O2. Mole Weight: 464.95. Catalog: APS1006062276. SMILES: CCCCc1nc (Cl)c (COC (=O)C)n1Cc2ccc (cc2)c3ccccc3c4nnn[nH]4. Format: Neat. | |
| O-Acetyl-L-serine hydrochloride | O-Acetyl-L-serine hydrochloride. Group: Biochemicals. Alternative Names: L-Ser(Ac)-OH·HCl. Grades: Highly Purified. CAS No. 66638-22-0. Pack Sizes: 2g, 5g. US Biological Life Sciences. | Worldwide |
| O-Acetyl-L-serine hydrochloride | Synonyms: L-Ser(Ac)-OH HCl; (S)-3-Acetoxy-2-Aminopropanoic Acid Hydrochloride. Grades: ≥ 98% (Assay). CAS No. 66638-22-0. Molecular formula: C5H9NO4·HCl. Mole weight: 183.59. | |
| O-Acetyl-L-serine hydrochloride 98+% (HPLC) | O-Acetyl-L-serine hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 66638-22-0. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| O-Acetyl-L-serine t-butyl ester hydrochloride | Synonyms: H-Ser(Ac)-OtBu HCl. CAS No. 213178-98-4. Molecular formula: C9H18ClNO4. Mole weight: 239.70. | |
| O-Acetyl-L-threonine hydrochloride | Synonyms: H-Thr(Ac)-OH HCl; (2S,3R)-2-Amino-3-acetyloxybutanoic acid hydrochloride. CAS No. 519156-32-2. Molecular formula: C6H12ClNO4. Mole weight: 197.62. | |
| O-Acetyl-L-tyrosine | O-Acetyl-L-tyrosine. Group: Biochemicals. Alternative Names: L-Tyr(Ac)-OH. Grades: Highly Purified. CAS No. 6636-22-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| O-Acetyl-L-tyrosine | Synonyms: L-Tyr(Ac)-OH; (S)-3-(4-Acetoxyphenyl)-2-Aminopropanoic Acid. Grades: ≥ 98% (HPLC). CAS No. 6636-22-2. Molecular formula: C11H13NO4. Mole weight: 223.22. | |
| O-Acetyl-L-tyrosine 98+% (HPLC) | O-Acetyl-L-tyrosine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| O-Acetyl N-Benzyloxycarbonyl Valganciclovir | O-Acetyl N-Benzyloxycarbonyl Valganciclovir is a protected Valganciclovir. Synonyms: N-[(PhenylMethoxy)carbonyl]-L-valine 3-(Acetyloxy)-2-[(2-aMino-1,6-dihydro-6-oxo-9H-purin-9-yl)Methoxy]propyl Ester. Grades: > 95%. CAS No. 194159-22-3. Molecular formula: C24H30N6O8. Mole weight: 530.54. | |
| O-Acetyl N-Benzyloxycarbonyl Valganciclovir | Protected Valganciclovir, a pro-drug of ganciclovir. Group: Biochemicals. Alternative Names: N-[ (Phenylmethoxy) carbonyl]-L-valine 3-(Acetyloxy)-2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]propyl Ester. Grades: Highly Purified. CAS No. 194159-22-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| O-Acetyl N-Benzyloxycarbonyl Valganciclovir-d5 | Protected, labeled Valganciclovir, a pro-drug of ganciclovir. Group: Biochemicals. Alternative Names: N-[ (Phenylmethoxy) carbonyl]-L-valine 3-(Acetyloxy)-2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]propyl Ester-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| O-Acetyl N-cbz valganciclovir | O-Acetyl N-cbz valganciclovir. Group: Biochemicals. Alternative Names: N-[ (Phenylmethoxy) carbonyl]-L-valine 3-(acetyloxy)-2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]propyl ester. Grades: Highly Purified. CAS No. 194159-22-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C24H30N6O8. US Biological Life Sciences. | Worldwide |
| O-Acetyl-(-)-norscopolamine | Nor Scopolamine derivative. Group: Biochemicals. Alternative Names: [7(S)-(1α,2 β,4 β,5α,7 β)]- α-[(Acetyloxy)methyl]-benzeneacetic Acid 3-Oxa-9-azatricyclo[3.3.1.02, 4]non-7-yl Ester. Grades: Highly Purified. CAS No. 5027-68-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| O-Acetyl Phenylephrine 1 | An impurity of Phenylephrine which selectively binds to alpha receptors which cause blood vessels to constrict. Grades: > 95%. Molecular formula: C11H15NO3. Mole weight: 209.25. | |
| O-Acetyl Phenylephrine 2 | An impurity of Phenylephrine which is an oral selective α1-adrenergic receptor agonist. Grades: > 95%. Molecular formula: C11H15NO3. Mole weight: 209.25. | |
| O-Acetyl Psilocin-d4 Fumarate | O-Acetyl Psilocin-d4 Fumarate. Group: Biochemicals. Alternative Names: 3-[2-(Dimethylamino)ethyl-d4]-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| O-Acetylsalicyl hydroxamic acid | O-Acetylsalicyl hydroxamic acid. Group: Biochemicals. Alternative Names: Acetic acid (2-hydroxybenzoyl)azanyl ester; N-(Acetyloxy)-2-hydroxy-benzamide; AcSHA. Grades: Highly Purified. CAS No. 199854-00-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C9H9NO4. US Biological Life Sciences. | Worldwide |
| O-Acetyl Salicylhydroxamic Acid | An irreversible, non-selective inhibitor of COX-1 and COX-2. Synonyms: N-(acetyloxy)-2-hydroxy benzamide; AcSHA; O-ASHA. CAS No. 199854-00-7. Molecular formula: C9H9NO4. Mole weight: 195.2. | |
| O-Acetylsalicyl hydroxamic Acid (AcSHA, O-ASHA) | An irreversible, non-selective inhibitor of COX-1 and COX-2. Group: Biochemicals. Alternative Names: AcSHA, O-ASHA. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| O-Acetyl Scopolamine Hydrobromide | Scopolamine Hydrobromide derivative. An acetylcholine antagonist. Used in treatment of motion sickness; antiemetic; antispasmodic; mydriatic; preanesthetic medicant. Group: Biochemicals. Alternative Names: 6 β,7 β-Epoxy-1αH,5αH-tropan-3α-ol (-)-Tropate (Ester) Acetate Hydrobromide; Scopolamine Acetate Hydrobromide; (-)-Scopolamine Acetate Hydrobromide; NSC 172233; O-Acetyl-(-)-hyoscine Hydrobromide. Grades: Highly Purified. CAS No. 5027-67-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| O-Acetylserine | O-Acetylserine (O-Acetyl-L-serine) is an intermediate in the biosynthesis of the amino acid cysteine in bacteria and plants. Uses: Scientific research. Group: Natural products. Alternative Names: O-Acetyl-L-serine. CAS No. 5147-00-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-101409. |  |
| O-Acetyl Shanzhiside Methyl Ester, 8- | O-Acetyl Shanzhiside Methyl Ester, 8-. Group: Biochemicals. CAS No. 57420-46-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 10-Acetoacetyl 2',7-Bis-O-(Triethylsilyl) Paclitaxel | 10-Acetoacetyl 2',7-Bis-O-(Triethylsilyl) Paclitaxel is a derivative of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: (2α, 5β, 7β, 10β, 13α)-10-(Acetoacetyloxy)-4-acetoxy-13-({(2R, 3S)-3-(benzoylamino)-3-phenyl-2-[(triethylsilyl)oxy]propanoyl}oxy)-1-hydroxy-9-oxo-7-[(triethylsilyl)oxy]-5, 20-epoxytax-11-en-2-yl-benzoate; [(1S, 2S, 3R, 4S, 7R, 9S, 10S, 12R, 15S)-4-acetyloxy-15-[(2R, 3S)-3-benzamido-3-phenyl-2-triethylsilyloxypropanoyl]oxy-1-hydroxy-10, 14, 17, 17-tetramethyl-11-oxo-12-(3-oxobutanoyloxy)-9-triethylsilyloxy-6-oxatetracyclo[11.3.1.03, 10.04, 7]heptadec-13-en-2-yl] benzoate. Grades: 95%. Molecular formula: C61H81NO15Si2. Mole weight: 1124.46. | |
| 10-Acetyl-3,7-dihydroxyphenoxazine | Other Fluorophores. Alternative Names: 1-(3,7-Dihydroxy-10H-phenoxazin-10-yl)ethanone. CAS No. 119171-73-2. Molecular formula: C14H11NO4. Mole weight: 257.24. Appearance: Light brown powder. Purity: 98%+. IUPACName: 1-(3,7-dihydroxyphenoxazin-10-yl)ethanone. Canonical SMILES: CC (=O)N1C2=C (C=C (C=C2)O)OC3=C1C=CC (=C3)O. Density: 1.459 ± 0.06 g/ml. Catalog: ACM119171732-1. |  |
| 10-Acetyloxy oxcarbazepine | Heterocyclic Organic Compound. Alternative Names: (+/-)-10-(Acetyloxy)-10,11-dihydro-11-oxo-5H-dibenz[b,f]azepine-5-carboxamide; 5-Carbamoyl-10-11-dihydro-11-oxo-5H-dibenz[b,f]azepine-10-yl Acetate. CAS No. 113952-21-9. Molecular formula: C17H14N2O4. Mole weight: 310.3. Appearance: Yellow-Orange Solid. Catalog: ACM113952219. | |
| 10-Acetyloxy Oxcarbazepine | A deuterated labelled of Oxcarbazepine which is an anticonvulsant and mood stabilizing therapeutic for neuropathic pain, epilepsy, and affective disorders. Grades: > 95%. CAS No. 113952-21-9. Molecular formula: C17H14N2O4. Mole weight: 310.31. | |
| 10-Acetyloxy Oxcarbazepine | An intermediate in the preparation of Carbamazepine metabolites. Group: Biochemicals. Alternative Names: (+/-)-10-(Acetyloxy)-10,11-dihydro-11-oxo-5H-dibenz[b,f]azepine-5-carboxamide; 5-Carbamoyl-10-11-dihydro-11-oxo-5H-dibenz[b,f]azepine-10-yl Acetate. Grades: Highly Purified. CAS No. 113952-21-9. Pack Sizes: 2.5mg. Molecular Formula: C??H??N?O?, Molecular Weight: 310.3. US Biological Life Sciences. | Worldwide |
| 10-Acetylphenothiazine | 10-Acetylphenothiazine. Group: Small molecule semiconductor building blocksbattery materials. Alternative Names: 10-Acetyl-10H-phenothiazine 1-(10H-Phenothiazin-10-yl)ethanone. CAS No. 1628-29-1. Product ID: 1-phenothiazin-10-ylethanone. Molecular formula: 241.31. Mole weight: C14H11NOS. CC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31. InChI=1S/C14H11NOS/c1-10 (16)15-11-6-2-4-8-13 (11)17-14-9-5-3-7-12 (14)15/h2-9H, 1H3. DNVNQWUERFZASD-UHFFFAOYSA-N. >98.0%(GC). |  |
| 10-Acetylphenothiazine | 10-Acetylphenothiazine has been studied as a possible redox shuttle additive for chemical overcharge and overdischarge protection for lithium-ion batteries. It was used as a reagent in the synthesis of tri azolopyridinyl phenothiazines which displayed significant antibacterial and antifungal activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1628-29-1. Pack Sizes: 1g, 2.5g. Molecular Formula: C14H11NOS, Molecular Weight: 241.31. US Biological Life Sciences. | Worldwide |
| 10-Deacetyl-13-Oxo-Baccatin III | 13-Oxo-10-deacetyl Baccatin III is a novel stable derivative of 10-Deacetylbaccatin III with antitumor and antimitotic activity. Synonyms: (2aR,4S,4aS,6R,11S,12S,12aR,12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-2a,4,4a,10,11,12,12a,12b-octahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxete-5,9(3H,6H)-dione; 10-Deacetyl-13-oxobaccatin III. Grades: > 95%. CAS No. 92950-42-0. Molecular formula: C29H34O10. Mole weight: 542.59. | |
| 10-Deacetyl-14-Hydroxy-Baccatin III | Synonyms: 7,?11-Methano-5H-cyclodeca[3,?4]?benz[1,?2-b]?oxet-5-one, 12b-(acetyloxy)?-12-(benzoyloxy)?-1, ?2a, ?3, ?4, ?4a, ?6, ?9, ?10, ?11, ?12, ?12a, ?12b-dodecahydro-4, ?6, ?9, ?10, ?11-pentahydroxy-4a, ?8, ?13, ?13-tetramethyl-, (2aR,?4S,?4aS,?6R,?9R,?10S,?11R,?1. Grades: > 95%. CAS No. 145533-34-2. Molecular formula: C29H36O11. Mole weight: 560.6. | |
| 10-Deacetyl-2-Debenzoyl-2-Tigloyl-Baccatin III | 2-Debenzoyl-2-tigloyl 10-Deacetyl Baccatin III is a new analog of 10-Deacetylbaccatin III. Synonyms: (2E)-2-Methyl-2-butenoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)- 12b-(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,9,11-tetrahydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-12-yl Ester; 2-Debenzoyl-2-t. Grades: > 95%. CAS No. 171926-87-7. Molecular formula: C27H38O10. Mole weight: 522.6. | |
| 10-Deacetyl-7,10-dimethoxy-Baccatin III | 10-Deacetyl-7,10-dimethoxy-Baccatin III is an intermediate used to prepare Cabazitaxel. Group: Biochemicals. Alternative Names: (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-1, 2a, 3, 4, 4a, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-9, 11-dihydroxy-4, 6-dimethoxy-4a, 8, 13, 13-tetramethyl-7, 11-methano-5H-cyclodeca[3, 4]benz[1, 2-b]oxet-5-one;[2aR-(2aα, 4 β,4a β,6 β, 9α, 11α, 12α, 12aα, 12bα)]-12b-(Acetyloxy)-12-(benzoyloxy)-1, 2a, 3, 4, 4a, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-9, 11-dihydroxy-4, 6-dimethoxy-4a, 8, 13, 13-tetramethyl-7, 11-methano-5H-cyclodeca[3, 4]benz[1, 2-b]oxet-5-one; CBT-1A. Grades: Highly Purified. CAS No. 183133-94-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C??H??O??, Molecular Weight: 572.64. US Biological Life Sciences. | Worldwide |
| 10-deacetylbaccatin III 10-O-acetyltransferase | The enzyme will not acylate the hydroxy group at 1β, 7β or 13α of 10-deacetyl baccatin III, or at 5α of taxa-4(20),11-dien-5α-ol. May be identical to EC 2.3.1.163, 10-hydroxytaxane O-acetyltransferase. Group: Enzymes. Enzyme Commission Number: EC 2.3.1.167. CAS No. 220946-63-4. 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-2107; 10-deacetylbaccatin III 10-O-acetyltransferase; EC 2.3.1.167; 220946-63-4. Cat No: EXWM-2107. | |
| 10-Deacetyl Cephalomannine | 10-Deacetyl Cephalomannine is a derivative of Cephalomannine. Group: Biochemicals. Alternative Names: (αR, βS)-α-Hydroxy- β - [ [ (2E) -2-methyl-1-oxo-2-buten-1-yl] amino] benzenepropanoic Acid (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4, 6, 11-trihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl Ester; 10-Deacetyltaxol B; 10 β-Deacetylcephalomanine. Grades: Highly Purified. CAS No. 76429-85-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 10-Deacetyl Cephalomannine | 10-Deacetyl Cephalomannine is a derivative of Cephalomannine. Synonyms: (αR,βS)-α-Hydroxy-β-[[(2E)-2-methyl-1-oxo-2-buten-1-yl]amino]benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(Acetyloxy)-12-(benzoyloxy)- 2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-meth. Grades: > 95%. CAS No. 76429-85-1. Molecular formula: C43H51NO13. Mole weight: 789.88. | |
| 10-hydroxytaxane O-acetyltransferase | Acts on a number of related taxane diterpenoids with a free 10β-hydroxy group. May be identical to EC 2.3.1.167, 10-deacetylbaccatin III 10-O-acetyltransferase. Group: Enzymes. Synonyms: acetyl coenzyme A: 10-hydroxytaxane O-acetyltransferase. Enzyme Commission Number: EC 2.3.1.163. CAS No. 220946-63-4. 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-2103; 10-hydroxytaxane O-acetyltransferase; EC 2.3.1.163; 220946-63-4; acetyl coenzyme A: 10-hydroxytaxane O-acetyltransferase. Cat No: EXWM-2103. | |
| 10-O-Acetyl SN-38 | Protected Irinotecan metabolite. Group: Biochemicals. Alternative Names: 10-Acetyloxy-7-ethylcamptothecin; 10-Hydroxy-7-ethylcamptothecin 10-Acetate; (4S)-9-(Acetyloxy)-4, 11-diethyl-4-hydroxy-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinoline-3, 14(4H, 12H)-dione. Grades: Highly Purified. CAS No. 946821-59-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 10-O-Acetyl SN-38-d3 | 10-O-Acetyl SN-38-d3 is the isotope labelled protected metabolite of Irinotecan (I767500), an DNA topoisomerase inhibitor. Group: Biochemicals. Alternative Names: 10-Acetyloxy-7-ethylcamptothecin-d3; (4S)-9-(Acetyloxy)-4, 11-diethyl-4-hydroxy-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinoline-3, 14(4H, 12H)-dione-d3; 10-Hydroxy-7-ethylcamptothecin 10-Acetate-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 11, 11'- (2, 2'- (Piperazine-1, 4-diyl)bis (acetyl))bis (5H-benzo[e]pyrido[3, 2-b][1, 4]diazepin-6 (11H)-one)-d8 | 11, 11'- (2, 2'- (Piperazine-1, 4-diyl)bis (acetyl))bis (5H-benzo[e]pyrido[3, 2-b][1, 4]diazepin-6 (11H)-one)-d8 is an labelled dimer impurity of labelled Pirenzepine (P508502), an antiulcerative agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C32H20D8N8O4, Molecular Weight: 596.669999999999. US Biological Life Sciences. | Worldwide |
| 1,1'-[1,4-Butanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[4-(acetylamino)-pyridinium Dibromide | 1,1'-[1,4-Butanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[4-(acetylamino)-pyridinium Dibromide can be utilized as modifer or additive use of infrared-?sensitized silver halide photographic material containing bispyridinium and its rapid processing method. Group: Biochemicals. Grades: Highly Purified. CAS No. 116819-79-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C24H32Br2N4O6, Molecular Weight: 632.34. US Biological Life Sciences. | Worldwide |
| 1,1,1-Tris(acetyloxy)-1,1-dihydro-1,2-benziodoxol-3-(1H)-one ≥97% | 1,1,1-Tris(acetyloxy)-1,1-dihydro-1,2-benziodoxol-3-(1H)-one ≥97%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 11-Acetyl-3,9-dioxa-benzo[1,2]cyclononene | Heterocyclic Organic Compound. Alternative Names: 11-ACETYL-3,9-DIOXA-BENZO[1,2]CYCLONONENE. CAS No. 108950-25-0. Molecular formula: C13H16O3. Mole weight: 220.266. Catalog: ACM108950250. | |
| (11 β)-11-(Acetyloxy)-20-hydroxy-3-oxo-pregna-4,17(20)-dien-21-al | (11 β)-11-(Acetyloxy)-20-hydroxy-3-oxo-pregna-4,17(20)-dien-21-al. Group: Biochemicals. Grades: Highly Purified. CAS No. 1089670-72-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (11 β,16 β)-11,21-bis(acetyloxy)-2'-methyl-5'H-pregna-1,4-dieno[17,16-d]oxazole-3,20-dione. (Deflazacort Impurity) | (11 β,16 β)-11,21-bis(acetyloxy)-2'-methyl-5'H-pregna-1,4-dieno[17,16-d]oxazole-3,20-dione, is an impurity of Deflazacort, which is a systemic corticosteroid, used for rheumatoid arthritis and lupus. Group: Biochemicals. Grades: Highly Purified. CAS No. 710951-92-1. Pack Sizes: 10mg, 100mg. Molecular Formula: C27H33NO7, Molecular Weight: 483.55. US Biological Life Sciences. | Worldwide |
| (11 β)-17-(Acetyloxy)-11-[4-(dimethylamino)phenyl]-3-hydroxy-19-norpregna-1,3,5(10)-trien-20-one | (11 β)-17-(Acetyloxy)-11-[4-(dimethylamino)phenyl]-3-hydroxy-19-norpregna-1,3,5(10)-trien-20-one. Group: Biochemicals. Alternative Names: CDB 4183. Grades: Highly Purified. CAS No. 709615-25-8. Pack Sizes: 5mg. Molecular Formula: C30H37NO4, Molecular Weight: 475.62. US Biological Life Sciences. | Worldwide |
| (11 β)-17-(Acetyloxy)-11-[4-(dimethylamino)phenyl]-3-hydroxy-19-norpregna-1,3,5(10)-trien-20-one-d3 | (11 β)-17-(Acetyloxy)-11-[4-(dimethylamino)phenyl]-3-hydroxy-19-norpregna-1,3,5(10)-trien-20-one-d3. Group: Biochemicals. Alternative Names: CDB 4183-d3. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C30H34D3NO4, Molecular Weight: 478.64. US Biological Life Sciences. | Worldwide |
| (11β,17Z)-20-(Acetyloxy)-11-hydroxy-3-oxopregna-1,4,17(20)-trien-21-al | (11β,17Z)-20-(Acetyloxy)-11-hydroxy-3-oxopregna-1,4,17(20)-trien-21-al, is an impurity of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: (11?,17Z)-20-(Acetyloxy)-11-hydroxy-3-oxopregna-1,4,17(20)-trien-21-al; 118866-09-4. CAS No. 118866-09-4. Molecular formula: C23H28O5. Mole weight: 384.46. | |
| (11 β)-21-(Acetyloxy)-3-ethoxy-11,17-dihydroxy-pregna-3,5-dien-20-one | Glucocorticoid. Group: Biochemicals. Alternative Names: 3-Ethoxy-11 β,17,21-trihydroxy-pregna-3,5-dien-20-one 21-Acetate. Grades: Highly Purified. CAS No. 56736-68-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| [1,1'-Biphenyl]-4-carboxylicacid,4'-acetyl- | Heterocyclic Organic Compound. Alternative Names: 4-(4-acetylphenyl)benzoic Acid, 114691-92-8, 4-acetyl-[1,1-biphenyl]-4-carboxylic acid, 4-acetyl[1,1-biphenyl]-4-carboxylic acid, 4`-Acetyl[1,1`-biphenyl]-4-carboxylic acid, PubChem13335, AC1N5QWM, ACMC-2099ld, AC1Q1JO3, SureCN1169167, 4-Acetyl-4-carboxybiphenyl, CTK0H3357, 4-(4-Carboxyphenyl)acetophenone, 4-(4-ethanoylphenyl)benzoic acid, MolPort-000-928-208, 4-acetyl-4-biphenylcarboxylic acid, 4-Acetyl-4-biphenylcarboxylicacid;, ANW-16703, 4-Acetyl-biphenyl-4-carboxylic acid, AKOS004114129. CAS No. 114691-92-8. Molecular formula: C15H12O3. Mole weight: 240.25. Purity: 0.96. IUPACName: 4-(4-acetylphenyl)benzoic acid. Canonical SMILES: CC (=O)C1=CC=C (C=C1)C2=CC=C (C=C2)C (=O)O. Density: 1.208g/cm³. Catalog: ACM114691928. | |
| 1-(2,2,2-Trifluoro-N-phenylethanimidate)-2,3,4-tri-O-acetyl-D-glucopyranuronic acid methyl ester | 1-(2,2,2-Trifluoro-N-phenylethanimidate)-2,3,4-tri-O-acetyl-D-glucopyranuronic acid methyl ester is a profoundly efficacious and multifaceted biomedical compound. With an intricate mode of action, it selectively interacts with targeted receptors and enzymes, effectively ameliorating the symptoms associated with inflammation, pain, and allergic responses. Synonyms: 2,3,4-Tri-O-acetyl-D-glucopyranuronic acid methyl ester, 1-(2,2,2-trifluoro-N-phenylethanimidate). CAS No. 869996-05-4. Molecular formula: C21H22F3NO10. Mole weight: 505.40. | |
| 1-(2-(2,4-Dichlorophenoxy)acetyl)-4-benzoylthiosemicarbazide | Heterocyclic Organic Compound. CAS No. 123296-08-2. Molecular formula: C16H13Cl2N3O3S. Mole weight: 398.264. Purity: 0.96. Catalog: ACM123296082. | |
| 1-[2-(2-Azidoethoxy)ethoxyethyl]-2,3,4,6-tetra-O-acetyl-D-galactopyranoside | 1-[2-(2-Azidoethoxy)ethoxyethyl]-2,3,4,6-tetra-O-acetyl-D-galactopyranoside, a pivotal compound extensively employed in the realm of biomedicine, holds paramount significance in terms of targeted drug delivery and biomolecular labeling. Its versatility enables the profound modification of diverse biomolecules, thereby facilitating the advancement of cutting-edge therapies and diagnostic techniques. Synonyms: 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl PEG3-azide. CAS No. 381716-33-2. Molecular formula: C20H31N3O12. Mole weight: 505.47. | |
| 1-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-2-[(2,3,4,6-tetra-O-acetyl- β -D-glucopyranosyl) oxy]ethanone | 1-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-2-[(2,3,4,6-tetra-O-acetyl- β -D-glucopyranosyl) oxy]ethanone is an intermediate in the synthesis of Cyanidol 3-Glucoside (C987770), a anthocyanin that is naturally occurring in various fruits, vegetable and plants. Group: Biochemicals. Grades: Highly Purified. CAS No. 917379-91-0. Pack Sizes: 1mg, 5mg. Molecular Formula: C35H34O13. US Biological Life Sciences. | Worldwide |
| 1-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-2-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)oxy]ethanone | 1-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-2-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)oxy]ethanone is an intermediate in Cyanidol 3-Glucoside synthesis process, a anthocyanin that is naturally occurring in various fruits, vegetable and plants. Synonyms: 1-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-2-[(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)oxy]ethanone; 917379-91-0; SCHEMBL13875363. CAS No. 917379-91-0. Molecular formula: C35H34O13. Mole weight: 662.64. | |
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