Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 10-O-[(2R,3S)-3-(Benzoylamino)-2-hydroxy-3-phenylpropanoyl]-10-O-deacetylpaclitaxel | 10-O-[(2R,3S)-3-(Benzoylamino)-2-hydroxy-3-phenylpropanoyl]-10-O-deacetylpaclitaxel is an impurity in the synthesis of Paclitaxel (P132500), an antineoplastic. Used in the study of structure and function of microtubles into tubulin. Paclitaxel is now used to treat patients with lung, ovarian, breast cancer, head and neck cancer, and advanced forms of Kaposi's sarcoma. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C61H62N2O16. US Biological Life Sciences. |  Worldwide |
| 10-O-[(2R,3S)-3-(Benzoylamino)-2-hydroxy-3-phenylpropanoyl]-10-O-deacetylpaclitaxel | Cas No. 2157462-42-3. |  |
| 1,3,4,6-Tetra-O-acetyl-2-benzoylamino-2-deoxy-D-glucopyranoside | 1,3,4,6-Tetra-O-acetyl-2-benzoylamino-2-deoxy-D-glucopyranoside, a chemical employed extensively in the biomedical domain, acts as a substrate for a broad spectrum of enzymes that regulate carbohydrate metabolism. In addition, it has garnered interest among scientists for its potential therapeutic properties in curbing cancerous growth as well as combating viral infections. Synonyms: (3R,4R,5S,6R)-6-(Acetoxymethyl)-3-benzamidotetrahydro-2H-pyran-2,4,5-triyl triacetate; [(2R,3S,4R,5R)-3,4,6-triacetyloxy-5-benzamidooxan-2-yl]methyl acetate. CAS No. 14086-92-1. Molecular formula: C21H25NO10. Mole weight: 451.42. | |
| 1-Amino-5-benzoylaminoanthraquinone | Heterocyclic Organic Compound. Alternative Names: GOLDAMIDE;1-BENZAMIDO-5-ANTHRAQUINONYLAMINE;1-AMINO-5-BENZAMIDOANTHRAQUINONE;1-AMINO-5-BENZOYLAMINOANTHRAQUINONE;N-(5-amino-9,10-dihydro-9,10-dioxo-1-anthryl)benzamide;N-(5-amino-9,10-dioxo-9,10-dihydroanthracen-1-yl)benzamide;1-Benzamido-5-amino anthraq. CAS No. 117-06-6. Molecular formula: C21H14N2O3. Mole weight: 342.35. Density: 1.425g/cm³. Catalog: ACM117066. |  |
| 2, 7-Naphthalenedisulfonicacid, 4-(benzoylamino)-5-hydroxy- | Heterocyclic Organic Compound. Alternative Names: N-BENZOYL H ACID; 4-(benzoylamino)-5-hydroxy-7-naphthalenedisulfonicacid; 4-(benzoylamino)-5-hydroxynaphthalene-2, 7-disulphonic acid;4-formamido-5-hydroxynaphthalene-2,7-disulfonic acid;4-Benzamido-5-hydroxy-2,7-naphthalenedisulfonic acid;5-Hydroxy-4-(benz. CAS No. 117-46-4. Molecular formula: C17H13NO8S2. Mole weight: 423.42. Purity: 0.8. IUPACName: 4-(benzoylamino)-5-hydroxynaphthalene-2,7-disulfonic acid. Canonical SMILES: C1=CC=C (C=C1)C (=O)NC2=C3C (=CC (=C2)S (=O) (=O)O)C=C (C=C3O)S (=O) (=O)O. Density: 1.718g/cm³. ECNumber: 204-192-9. Catalog: ACM117464. | |
| 2-(Benzoylamino)-1-(3-phenylpropyl)-1H-benzimidazole-5-carboxylic Acid | 2-(Benzoylamino)-1-(3-phenylpropyl)-1H-benzimidazole-5-carboxylic Acid is a small molecule that has been reported as a novel histone methyltransferase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1374601-41-8. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H21N3O3, Molecular Weight: 399.44. US Biological Life Sciences. | Worldwide |
| 2-(Benzoylamino)-3-phenylacrylic acid | Heterocyclic Organic Compound. Alternative Names: Benzalhippuric acid, CBMicro_005473, NSC10183, CID223035, 1155-48-2. CAS No. 1155-48-2. Molecular formula: C16H13NO3. Mole weight: 267.2793. Purity: 0.96. IUPACName: 2-benzamido-3-phenylprop-2-enoic acid. Density: 1.275g/cm³. Catalog: ACM1155482. | |
| 2-(Benzoylamino)-4-(methylsulfonyl)butanoic acid | Heterocyclic Organic Compound. Alternative Names: ZINC04218290, CID7130766, 115527-63-4. CAS No. 115527-63-4. Molecular formula: C12H15NO5S. Mole weight: 285.316. Purity: 0.96. IUPACName: (2R)-2-benzamido-4-methylsulfonylbutanoate. Canonical SMILES: CS (=O) (=O)CCC (C (=O)O)NC (=O)C1=CC=CC=C1. Catalog: ACM115527634. | |
| 2-(Benzoylamino)benzoic acid | 2-(Benzoylamino)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 579-93-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H11NO3, Molecular Weight: 241.24. US Biological Life Sciences. | Worldwide |
| (2-Ethoxy-benzoylamino)-acetic acid | Heterocyclic Organic Compound. Alternative Names: ZINC00193732, CID3613552, 10263-57-7. CAS No. 10263-57-7. Molecular formula: C11H13NO4. Mole weight: 223.225. Purity: 0.96. IUPACName: 2-[(2-ethoxybenzoyl)amino]acetate. Density: 1.23g/cm³. Catalog: ACM10263577. | |
| (2-Fluoro-benzoylamino)-acetic acid | (2-Fluoro-benzoylamino)-acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 363-34-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H8FNO3. US Biological Life Sciences. | Worldwide |
| (2S,3R)-3-Benzoylamino-2-hydroxy-3-phenylpropanoic acid | Synonyms: N-Benzoyl-(2S,3R)-3-amino-2-hydroxy-3-phenylpropanoic acid. CAS No. 54323-80-7. Molecular formula: C16H15NO4. Mole weight: 285.29. | |
| 3-(4-Cyano-benzoylamino)-2-chloropyridine | Heterocyclic Organic Compound. CAS No. 126921-78-6. Molecular formula: C13H8ClN3O. Mole weight: 257.675. Purity: 0.96. IUPACName: 3-(4-cyano-benzoylamino)-2-chloropyridine. Catalog: ACM126921786. | |
| (3R)-3-(Benzoylamino)-4-oxo-pentanoic Acid Methyl Ester | Aspartic Acid derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 1246820-00-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-(p-Acetylamino)benzoylamino-N-methylphthalimide | Heterocyclic Organic Compound. Alternative Names: 4-(p-Acetylamino)benzoylamino-N-methylphthalimide;4-(p-Chlorophenoxy)-2-chloroacetophenone. CAS No. 11985-28-4. Purity: 0.96. Catalog: ACM11985284. | |
| 5-(Benzoylamino)-3-methyl-4-isothiazolecarboxylic Acid. | 5-(Benzoylamino)-3-methyl-4-isothiazolecarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 25391-97-3. Pack Sizes: 10mg. Molecular Formula: C12H10N2O3S, Molecular Weight: 262.279999999999. US Biological Life Sciences. | Worldwide |
| 5-(BenzoylaMino)-3-Methyl-4-isothiazolecarboxylic Acid | 5-(BenzoylaMino)-3-Methyl-4-isothiazolecarboxylic Acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 25391-97-3. Molecular Formula: C12H10N2O3S. Mole Weight: 262.28. Catalog: APB25391973. |  |
| [6R-(6α,7 β)]-7-(Benzoylamino)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid 5-Oxide | [6R-(6α,7 β)]-7-(Benzoylamino)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid 5-Oxide is an intermediate in the synthesis of oxacephem derived beta-lactam antibiotic that is particularly effective against gram-positive bacteria. Group: Biochemicals. Grades: Highly Purified. CAS No. 71542-79-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| (6R,7S)-7-(Benzoylamino)-3-(chloromethyl)-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Diphenylmethyl Ester | (6R,7S)-7-(Benzoylamino)-3-(chloromethyl)-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Diphenylmethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1353648-24-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (6R, 7S)-7-(Benzoylamino)-3-(chloromethylidine)-8-oxo-5-oxa-1-azabicyclo[4. 2. 0]octane-2-carboxylic Acid Diphenylmethyl Ester | (6R, 7S)-7-(Benzoylamino)-3-(chloromethylidine)-8-oxo-5-oxa-1-azabicyclo[4. 2. 0]octane-2-carboxylic Acid Diphenylmethyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (6R, 7S)-7-(Benzoylamino)-3-methylene-8-oxo-5-oxa-1-azabicyclo[4. 2. 0]octane-2-carboxylic Acid Diphenylmethyl Ester | (6R, 7S)-7-(Benzoylamino)-3-methylene-8-oxo-5-oxa-1-azabicyclo[4. 2. 0]octane-2-carboxylic Acid Diphenylmethyl Ester is an intermediate in the preparation of 1-oxacephem based antibiotics. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187769-74-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (6R-trans)-7-(Benzoylamino)-3-methyl-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Diphenylmethyl Ester | (6R-trans)-7-(Benzoylamino)-3-methyl-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Diphenylmethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 81370-17-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| α - (Benzoylamino) benzeneacetamide-d10 | Intermediate in the preparation of labeled Cephalexin. Group: Biochemicals. Alternative Names: N- (α -Carbamoylbenzyl) benzamide-d10. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Aurora Kinase Inhibitor VI, ZM447439 (4-(4-(N-Benzoylamino)anilino)-6- methoxy-7- (3- (1-morpholino) propoxy) quinazoline) | A cell-permeable quinazoline compound that targets the ATP binding pocket and an adjacent cleft and acts as a potent and reversible inhibitor of Aurora A and Aurora B (IC50=110 and 130nM, respectively) with moderate to excellent selectivity among closely related 16-kinase panel (IC50=0.88, 1.03 and 1.79uM for Lck, Src and MEK1, respectively, and IC50>10uM for Cdk1/2/4, Plk1, Chk1). Blocks phosphorylation of Histone H3-Ser10 in Xenopus cycling egg extracts at 20uM, and reduces mitotic spindle assembly. Shown to repress kinetochore localization of BubR1, Cenp-E, and Mad2, and arrest the growth of proliferating tumor cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 331771-20-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Benzeneacetic acid,a-(benzoylamino)-,(ar)- | Heterocyclic Organic Compound. Alternative Names: N-Benzoyl-D-phenylglycine. CAS No. 10419-67-7. Molecular formula: C15H13NO3. Mole weight: 255.26862. Catalog: ACM10419677. | |
| Benzenepropanamide, a-(benzoylamino)-N-2-naphthalenyl- | Heterocyclic Organic Compound. Alternative Names: Bz-DL-Phe-bNA; rac-(2R*)-2-(Benzoylamino)-3-phenyl-N-(2-naphtyl)propanamide; BZO-DL-PHE-BETANA; BZ-DL-PHENYLALANINE-BETANA; N-BENZOYL-DL-PHENYLALANINE-2-NAPHTHYLAMIDE. CAS No. 100900-32-1. Molecular formula: C26H22N2O2. Mole weight: 394.47. Purity: 0.96. IUPACName: N-[1-(naphthalen-2-ylamino)-1-oxo-3-phenylpropan-2-yl]benzamide. Canonical SMILES: C1=CC=C (C=C1)CC (C (=O)NC2=CC3=CC=CC=C3C=C2)NC (=O)C4=CC=CC=C4. Catalog: ACM100900321. | |
| Efavirenz Benzoylaminoalcohol Impurity | An impurity arising in the synthesis of Efavirenz. Synonyms: rac N-[4-Chloro-2-[3-cyclopropyl-1-hydroxy-1-(trifluoromethyl)-2-propynyl]phenyl]-4-methoxybenzamide. Grades: > 95%. CAS No. 1189491-03-9. Molecular formula: C21H17ClF3NO3. Mole weight: 423.81. | |
| Ethyl 3-(benzoylamino)-2-oxo-6-phenyl-2H-pyran-5-carboxylate | Heterocyclic Organic Compound. Alternative Names: Bionet1_004905, MixCom3_000123, Oprea1_128794, MLS000543225, MolPort-002-344-861, ZINC02508423, SMR000169194, CID2763609, 2E-917, ethyl 3-(benzoylamino)-2-oxo-6-phenyl-2H-pyran-5-carboxylate, 127143-18-4. CAS No. 127143-18-4. Molecular formula: C21H17NO5. Mole weight: 363.37. Purity: 0.96. IUPACName: ethyl 5-benzamido-6-oxo-2-phenylpyran-3-carboxylate. Canonical SMILES: CCOC (=O)C1=C (OC (=O)C (=C1)NC (=O)C2=CC=CC=C2)C3=CC=CC=C3. Density: 1.32g/cm³. Catalog: ACM127143184. | |
| methyl 5-[4-(benzoylamino)-3-chlorotetrahydro-2-thienyl]pentanoate | methyl 5-[4-(benzoylamino)-3-chlorotetrahydro-2-thienyl]pentanoate. CAS No. 1227045-30-8. Molecular formula: C17H22ClNO3S. Mole weight: 355.87948. Catalog: ACM1227045308. | |
| p-(Benzoylamino)benzoic Acid | p-(Benzoylamino)benzoic Acid. Group: Biochemicals. Alternative Names: 4-(Benzoylamino)benzoic Acid; p-Benzamidobenzoic Acid; 4-Benzamidobenzoic Acid; N- (4-Carboxyphenyl) benzamide; NSC 74676. Grades: Highly Purified. CAS No. 582-80-9. Pack Sizes: 2.5g. Molecular Formula: C14H11NO3, Molecular Weight: 241.24. US Biological Life Sciences. | Worldwide |
| Phosphoramidochlorid?ic acid, N,?N-?dimethyl-?, [ (2S, ?6R) ?-?6-?[6-? (benzoylamino) ?-?9H-?purin-?9-?yl]?-?4-? (triphenylmethyl) ?-?2-?morpholinyl]?methyl ester | Phosphoramidochloridic acid, N,N-dimethyl-, [(2S,6R)-6-[6-(benzoylamino)-9H-purin-9-yl]-4-(triphenylmethyl)-2-morpholinyl]methyl ester is a novel biomedical compound. With its unique molecular structure, it exhibits potential as a targeted therapeutic agent for treating various diseases. Synonyms: PMO-BzA. CAS No. 956139-18-7. Molecular formula: C38H37ClN7O4P. Mole weight: 722.17. | |
| (S)-2,4,5-Tris(benzoylamino)-4-pentenoic Acid Methyl Ester | An intermediate in the preparation of L-(+)-Ergothioneine (E600000). Group: Biochemicals. Grades: Highly Purified. CAS No. 78420-23-2. Pack Sizes: 250mg. 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-Desacetyl Paclitaxel | 10-Desacetyl Paclitaxel. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7,11-Methano-1H-cyclodeca[3,4]benz[1,2-b]oxete, benzenepropanoic acid deriv., 10-Deacetylpaclitaxel, 10-Deacetyltaxol, 10-Desacetylpaclitaxel, 10-O-Deacetyltaxol,Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, (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, (αR,βS)-, Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, 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, [2aR-[2aα, 4β, 4aβ, 6β, 9α(αR*, βS*), 11α, 12α, 12aα, 12bα]]-, 10-Deacetyltaxol A, 10-Desacetyltaxol. CAS No. 78432-77-6. Molecular Formula: C45H49NO13. Mole Weight: 811.87. Catalog: APS78432776. SMILES: CC (=O)O[C@@]12CO[C@@H]1C[C@H] (O)[C@]3 (C)[C@@H]2[C@H] (OC (=O)c4ccccc4)[C@]5 (O)C[C@H] (OC (=O)[C@H] (O)[C@@H] (NC (=O)c6ccccc6)c7ccccc7)C (=C ([C@@H] (O)C3=O)C5 (C)C)C. Format: Neat. | |
| 2-[(2-Methylbenzyl)oxy]benzoic acid | Heterocyclic Organic Compound. Alternative Names: Isoleucine hydroxamate; (+-)-erythro-2-Benzoylamino-3-(benzoylamino-methyl)-bernsteinsaeure-anhydrid; DL-Isoleucin-hydroxyamid; Isoleucylhydroxamic acid; DL-isoleucine hydroxyamide; (+-)-erythro-2-benzoylamino-3-(benzoylamino-methyl)-succinic acid-anhydri. CAS No. 108476-90-7. Molecular formula: C15H14O3. Mole weight: 242.27. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Catalog: ACM108476907. | |
| 2-[[(4S)-4-Carboxy-4-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoy l]amino]butyl]carbamoyl]benzoic acid | Heterocyclic Organic Compound. Alternative Names: 2-[[(4S)-4-carboxy-4-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoy l]amino]butyl]carbamoyl]benzoic acid; N (alpha)- (4-amino-4-deoxypteroyl)-N (delta)-hemiphthaloyl-L-ornithine; (S)-2-[4-[ (2, 4-Diaminopteridin-6-yl)methylamino]benzoylamino]-5- (2-carboxyben. CAS No. 113857-87-7. Molecular formula: C27H27N9O6. Mole weight: 573.559980 [g/mol]. Purity: 0.96. IUPACName: 2-[[4-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]-5-hydroxy-5-oxopentyl]carbamoyl]benzoic acid. Canonical SMILES: C1=CC=C (C (=C1)C (=O)NCCCC (C (=O)O)NC (=O)C2=CC=C (C=C2)NCC3=CN=C4C (=N3)C (=NC (=N4)N)N)C (=O)O. Density: 1.51g/cm³. Catalog: ACM113857877. | |
| 2',7,20-O-Tri(triethylsilyl)-5-acetyl-D-seco-paclitaxel | 2',7,20-O-Tri(triethylsilyl)-5-acetyl-D-seco-paclitaxel is a protected intermediate in the synthesis of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: (2α, 5α, 7β, 10β, 13α)-5, 10-Diacetoxy-13-({(2R, 3S)-3-(benzoylamino)-3-phenyl-2-[(triethylsilyl)oxy]propanoyl}oxy)-1, 4-dihydroxy-9-oxo-7, 20-bis[(triethylsilyl)oxy]tax-11-en-2-yl benzoate; Benzenepropanoic acid, β-(benzoylamino)-α-[(triethylsilyl)oxy]-, (1S,3S,4S,4aR,5S,6S,8S,11R,12aS)-3,11-bis(acetyloxy)-5-(benzoyloxy)-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-4,6-dihydroxy-9,12a,13,13-tetramethyl-12-oxo-1-[(triethylsilyl)oxy]-4-[[(triethylsilyl)oxy]methyl]-6,10-methanobenzocyclodecen-8-yl ester, (αR,βS)-. Molecular formula: C65H95NO15Si3. Mole weight: 1214.70. | |
| 2',7-Bis-O-{[(2,2,2,-Trichloroethyl)oxy]carbonyl Paclitaxel | 2',7-Bis-O-{[(2,2,2,-Trichloroethyl)oxy]carbonyl Paclitaxel is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: 2',7-Bis[(2,2,2-trichloroethoxy)carbonyl]taxol; [2aR-[2aα, 4β, 4aβ, 6β, 9α(αR*, βS*), 11α, 12α, 12aα, 12bα]]-β-(Benzoylamino)-α-[[(2, 2, 2-trichloroethoxy)carbonyl]oxy]-benzenepropanoic Acid 6,12b-Bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-4-[[(2,2,2-trichloroethoxy)carbonyl]oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester; 2',7-Bis-O-{[(2,2,2,-Trichloroethyl)oxy]carbonyl Paclitaxel; (5beta, 7beta, 10beta, 13alpha) -4, 10-Bis (acetyloxy) -13-{[ (2R, 3S) -3-benzamido-3-phenyl-2-{[ (2, 2, 2-trichloroethoxy) carbonyl]oxy}propanoyl]oxy}-1-hydroxy-9-oxo-7-{[ (2, 2, 2-trichloroethoxy) carbonyl]oxy}-5, 20-epoxytax-11-en-2-yl benzoate. Grades: > 98%. CAS No. 100449-86-3. Molecular formula: C53H53Cl6NO18. Mole weight: 1204.70. | |
| 2, 7-Bis-O-{[ (2, 2, 2, -Trichloroethyl) oxy]carbonyl Paclitaxel | 2, 7-Bis-O-{[ (2, 2, 2, -Trichloroethyl) oxy]carbonyl Paclitaxel. Group: Biochemicals. Alternative Names: 2', 7-Bis[ (2, 2, 2-trichloroethoxy) carbonyl]taxol; [2aR-[2aα,4 β,4a β,6 β, 9α(αR*, βS*), 11α, 12α, 12aα, 12bα]]- β - (Benzoylamino) -α -[[ (2, 2, 2-trichloroethoxy) carbonyl]oxy]-benzenepropanoic Acid 6, 12b-Bis (acetyloxy) -12- (benzoyloxy) -2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-11-hydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-4-[[ (2, 2, 2-trichloroethoxy) carbonyl]oxy]-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl Ester. Grades: Highly Purified. CAS No. 100449-86-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2',7-Bis-O-(Triethylsilyl) 10-Desacetyl Paclitaxel | 2',7-Bis-O-(Triethylsilyl) 10-Desacetyl Paclitaxel is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: (αR,βS)-(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-6,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-4-[(triethylsilyl)oxy]-benzenepropanoic Acid β-(Benzoylamino)-α-[(triethylsilyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester; 2',7-Bis-O-(Triethylsilyl) 10-Desacetyl Paclitaxel; (5beta,7alpha,10beta,13alpha)-4-(Acetyloxy)-13-({(2R,3S)-3-benzamido-3-phenyl-2-[(triethylsilyl)oxy]propanoyl}oxy)-1,10-dihydroxy-9-oxo-7-[(triethylsilyl)oxy]-5,20-epoxytax-11-en-2-yl benzoate. Grades: 95%. CAS No. 155556-72-2. Molecular formula: C57H77NO13Si2. Mole weight: 1040.39. | |
| 2,7-Bis-O-(Triethylsilyl) 10-Desacetyl Paclitaxel | Protected Paclitaxel. An antineoplastic. Used in the study of structure and function of microtubles into tubulin. Paclitaxel is now used to treat patients with lung, ovarian, breast cancer, head and neck cancer, and advanced forms of Kaposi's sarcoma. Group: Biochemicals. Alternative Names: (αR, βS)-(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-6, 11-dihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-4-[(triethylsilyl)oxy]-benzenepropanoic Acid β-(Benzoylamino)-α-[(triethylsilyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester. Grades: Highly Purified. CAS No. 155556-72-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-Benzamido-2-deoxy-D-glucopyranose | 2-Benzamido-2-deoxy-D-glucopyranose is a crucial compound used in the biomedical industry. It is commonly employed in the development of antiviral drugs and treatments for infections caused by certain bacteria. With its unique structure, this compound exhibits promising abilities to target specific enzymes and receptors, making it an invaluable tool for researchers striving to combat various viral and bacterial diseases. Synonyms: N-[(2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]benzamide;2-Benzamido-2-deoxy-D-glucopyranose; 2-BENZAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSE; a-D-Glucopyranose,2-(benzoylamino)-2-deoxy-; 2-(Benzoylamino)-2-deoxy-|A-D-glucopyranose. CAS No. 61949-16-4. Molecular formula: C13H17NO6. Mole weight: 283.28. | |
| 2-Benzamido-2-deoxy-D-glucopyranose (α/β mixture) | 2-Benzamido-2-deoxy-D-glucopyranose (α/β mixture) is an intriguing compound widely employed in the realm of biomedicine due to its multifarious pharmacological applications. Its unique composition, comprising both α and β isomers, renders it an indispensable foundational entity for synthesizing glycolipids, glycopeptides is and glycoconjugates. Its ability to undergo structural modifications endows it with significant value in combating diseases associated with carbohydrate metabolism and glycan signaling pathways. Synonyms: 2-(Benzoylamino)-2-deoxy-D-glucopyranose. Grades: 98%. CAS No. 14086-91-0. Molecular formula: C13H17NO6. Mole weight: 283.28. | |
| 2-Debenzoyl Paclitaxel 2-Pentanoate | 2-Debenzoyl Paclitaxel 2-Pentanoate is an impurity of Paclitaxel, which is a mitotic inhibitor used in cancer chemotherapy. Synonyms: Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-12-[(1-oxopentyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-12-[(1-oxopentyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl (αR,βS)-β-(benzoylamino)-α-hydroxybenzenepropanoate; (αR,βS)-β-(Benzoylamino)-α-hydroxy-benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-12-[(1-oxopentyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester. Grades: ≥95%. CAS No. 213767-22-7. Molecular formula: C45H55NO14. Mole weight: 833.94. | |
| 2-Debenzoyl Paclitaxel 2-Pentanoate | 2-Debenzoyl Paclitaxel 2-Pentanoate. Uses: For analytical and research use. Group: Chiral molecules; impurity standards. Alternative Names: Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-12-[(1-oxopentyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-. CAS No. 213767-22-7. Molecular Formula: C45H55NO14. Mole Weight: 833.92. Catalog: APS213767227. SMILES: CCCCC (=O)O[C@H]1[C@@H]2[C@@]3 (CO[C@@H]3C[C@H] (O)[C@@]2 (C)C (=O)[C@H] (OC (=O)C)C4=C (C)[C@H] (C[C@]1 (O)C4 (C)C)OC (=O)[C@H] (O)[C@@H] (NC (=O)c5ccccc5)c6ccccc6)OC (=O)C. Format: Neat. | |
| 2-Debenzoyl Paclitaxel 2-Pentanoate | Paclitaxel (Taxol) analog. Group: Biochemicals. Alternative Names: (αR, βS)- β-(Benzoylamino)-α-hydroxy-benzenepropanoic Acid (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-6, 12b-Bis(acetyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4, 11-dihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-12-[(1-oxopentyl)oxy]-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl ester. Grades: Highly Purified. CAS No. 213767-22-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2'-epi-Taxol | 2'-epi-Taxol is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: [2aR-[2aα, 4β, 4aβ, 6β, 9α(αS*, βS*), 11α, 12α, 12aα, 12bα]]-β-(Benzoylamino)-α-hydroxy-6, 12b-bis(acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4, 11-dihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl Ester Benzenepropanoic Acid; 2'-epi-Paclitaxel; 2'-epi-Taxol A. CAS No. 179798-21-1. Molecular formula: C47H51NO14. Mole weight: 853.90. | |
| 2-Ethoxy-5-(terephthalamido) benzene-1-sulfonyl chloride | 2-Ethoxy-5-(terephthalamido) benzene-1-sulfonyl chloride. Group: Biochemicals. Alternative Names: 5-(4-Carbamoyl-benzoylamino)-2-ethoxy-benzenesulfonyl chloride. Grades: Highly Purified. CAS No. 680618-05-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-O-{[ (2, 2, 2, -Trichloroethyl) oxy]carbonyl-7-O- (triethylsilyl) Paclitaxel | Protected Paclitaxel. Group: Biochemicals. Alternative Names: (αR, βS)- β - (Benzoylamino) -α -[[ (2, 2, 2-trichloroethoxy) carbonyl]oxy]-benzenepropanoic Acid (2aR, 4S, 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-4-O-(triethylsilyl)-11-hydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-O-{[ (2, 2, 2, -Trichloroethyl) oxy]carbonyl Paclitaxel | 2-O-{[ (2, 2, 2, -Trichloroethyl) oxy]carbonyl Paclitaxel. Group: Biochemicals. Alternative Names: (αR, βS)- β - (Benzoylamino) -α -[[ (2, 2, 2-trichloroethoxy) carbonyl]oxy]-benzenepropanoic Acid (2aR, 4S, 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-4, 11-dihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl Ester. Grades: Highly Purified. CAS No. 100431-55-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2'-O-Benzoylpaclitaxel | 2'-O-Benzoylpaclitaxel is a derivative of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: (1S, 2R)-1-(Benzoylamino)-3-{[(2α, 5β, 7β, 10β, 13α)-4, 10-diacetoxy-2-(benzoyloxy)-1, 7-dihydroxy-9-oxo-5, 20-epoxytax-11-en-13-yl]oxy}-3-oxo-1-phenyl-2-propanyl benzoate; Benzenepropanoic acid, β-(benzoylamino)-α-(benzoyloxy)-, (2aR,4S,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-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; [(1S, 2S, 3R, 4S, 7R, 9S, 10S, 12R, 15S)-4, 12-diacetyloxy-15-[(2R, 3S)-3-benzamido-2-benzoyloxy-3-phenylpropanoyl]oxy-1, 9-dihydroxy-10, 14, 17, 17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03, 10.04, 7]heptadec-13-en-2-yl] benzoate. Grades: 98%. CAS No. 158948-97-1. Molecular formula: C54H55NO15. Mole weight: 958.01. | |
| 2'-O-(Benzyloxycarbonyl) Taxol | 2'-O-(Benzyloxycarbonyl) Taxol is one of protected Paclitaxel intermediates. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: 7,11-Methano-1H-cyclodeca[3,4]benz[1,2-b]oxete, benzenepropanoic acid deriv.; 2'-(Benzyloxycarbonyl)taxol; [2aR-[2aα , 4β , 4aβ , 6β , 9α (α R*, β S*) , 11α , 12α , 12aα , 12bα ]]-β - (Benzoylamino) -α -[[ (phenylmethoxy) carbonyl]oxy]benzenepropanoic Acid 6,12b-Bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester; (αR,βS)-β-(Benzoylamino)-α-[[(phenylmethoxy)carbonyl]oxy]-benzenepropanoic Acid (2aR,4S,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-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester; 2'-carboxybenzoylpaclitaxel; 2'-benzyloxycarbonyl-paclixatel; 2'-Z-paclitaxel. Grades: 98%. CAS No. 148930-30-7. Molecular formula: C55H57NO16. Mole weight: 988.04. | |
| 2'-O-Methyl paclitaxel | 2'-O-Methyl paclitaxel. Group: Biochemicals. Alternative Names: (a-R,b-S)-b-(Benzoylamino)-a-methoxy-benzenepropanoic acid (2aR, 4S, 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-4, 11-dihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl ester. Grades: Highly Purified. CAS No. 156413-67-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C48H53NO14. US Biological Life Sciences. | Worldwide |
| 2'-O-Methyl Paclitaxel | 2'-O-Methyl Paclitaxel is an analogue of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Uses: Paclitaxel analog. Synonyms: (αR,βS)-β-(Benzoylamino)-α-methoxy-benzenepropanoic Acid (2aR,4S,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-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester; 2'-Methoxypaclitaxel; (5beta,7beta,10beta,13alpha)-4,10-Bis(acetyloxy)-13-{[(2R,3S)-3-benzamido-2-methoxy-3-phenylpropanoyl]oxy}-1,7-dihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate. Grades: ≥95%. CAS No. 156413-67-1. Molecular formula: C48H53NO14. Mole weight: 867.93. | |
| 2'-O-tert-Butyl(dimethyl)silyl-7-O-triethylsilyl-2-debenzoyl-4-desacetyl Paclitaxel | 2'-O-tert-Butyl(dimethyl)silyl-7-O-triethylsilyl-2-debenzoyl-4-desacetyl Paclitaxel is one of Paclitaxel intermediates. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: (αR,βS)-β-(Benzoylamino)-α-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6-(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-Dodecahydro-11,12,12b-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-4-[(triethylsilyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester; [2aR-[2aα , 4β , 4aβ , 6β , 9α (α R*, β S*) , 11α , 12α , 12aα , 12bα ]]-β - (Benzoylamino) -α -[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]benzenepropanoic Acid 6-(Acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11,12,12b-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-4-[(triethylsilyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester; 4-deacetyl-2-debenzoyl-2'-O-tert-butyldimethylsilyl-7-O-(triethylsilyl)taxol; 2'-tert-butyldimethylsilyl-2-debenzoyl-4-deacetyl-7-(triethylsilyl)paclitaxel. Grades: 98%. CAS No. 160768-75-2. Molecular formula: C50H73NO12Si2. Mole weight: 936.28. | |
| (2R,3R,4R,5R)-5-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-chloro-4-methyltetrahydrofuran-3-yl benzoate | An impurity of Sofosbuvir. Sofosbuvir is a NS5B inhibtor used for the treatment of hepatitis C. It is only recommended with some combination of ribavirin, peginterferon-alfa, simeprevir, ledipasvir or daclatasvir. Synonyms: (2R,3R,4R,5R)-5-(4-benzoylamino-2-oxopyrimidine-1(2H)-yl)-2-((benzoyloxy)methyl)-4-Chloro-4-methyltetrahydrofuran-3-ylbenzoate. Grades: 95%. CAS No. 1496551-70-2. Molecular formula: C31H26ClN3O7. Mole weight: 588.01. | |
| (2R,3S)-N-Benzoyl-3-phenyl Isoserine | (2R,3S)-N-Benzoyl-3-phenylisoserine is an intermediate in the preparation of potent anticancer drug Paclitaxel used to study the location of the binding sites. (2R,3S)-N-Benzoyl-3-phenylisoserine shows cytotoxic, antiviral and immunomodulatory activity. Group: Biochemicals. Alternative Names: (αR, βS)- β - (Benzoylamino) - α -hydroxy Benzene propanoic Acid; [R-(R*,S*)]- β - (benzoylamino) - α -hydroxy Benzene propanoic Acid; (2R,3S)-3-(Benzoylamino)-2-hydroxy-3-phenylpropionic Acid; (2R,3S)-N-Benzoyl-3-phenylisoserine. Grades: Highly Purified. CAS No. 132201-33-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (2R,3S)-N-Benzoyl-3-phenyl Isoserine Ethyl Ester | (2R,3S)-N-Benzoyl-3-phenylisoserine ethyl ester is an intermediate in the preparation of potent anticancer drug Paclitaxel (P132500) used to study the location of the binding sites. (2R,3S)-N-Benzoyl-3-phenylisoserine ethyl ester shows cytotoxic, antiviral and immunomodulatory activity. Group: Biochemicals. Alternative Names: (αR, βS)- β - (Benzoylamino) - α -hydroxy Benzene propanoic Acid Ethyl Ester; Ethyl (2R, 3S) -3- (Benzoylamino) -2-hydroxy Benzene propanoate. Grades: Highly Purified. CAS No. 153433-80-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (2R,3S)-N-Benzoyl-3-phenyl Isoserine Methyl Ester | Methyl (2R,3S)-3-(benzoylamino)-2-hydroxy-3-phenylpropanoate is an intermediate in the preparation of potent anticancer drug Paclitaxel. Synonyms: (2R,3S)-Methyl 3-Benzoylamino-2-hydroxy-3-phenylpropanoate; LKT-T 0104; Methyl(-)-(2R,3S)-3-Benzoylamino-2-hydroxy-3-phenylpropionate; Methyl (2R,3S)-N-Benzoylphenylisoserinate; [R-(R*,S*)]-β-(benzoylamino)-α-hydroxybenzenepropanoic Acid Methyl Ester; (αR,βS)-β-(Benzoylamino)-α-hydroxybenzenepropanoic Acid Methyl Ester; Bz-RS-iSer(3-Ph)-OMe; (2R,3S)-N-tert-butoxycarbony-3-phenylisoserine methyl ester. Grades: 97%. CAS No. 32981-85-4. Molecular formula: C17H17NO4. Mole weight: 299.32. | |
| (2S,3S,4S,5S)-5-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl benzoate | (2S,3S,4S,5S)-5-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl benzoate is a potential drug candidate used in biomedicine for treating cancer. It is a small molecule inhibitor of WEE1, a protein kinase that regulates the G2/M checkpoint of the cell cycle. Inhibition of WEE1 leads to the activation of CDK1 and CDK2, causing DNA damage and cell death in cancer cells. Synonyms: (2S,3S,4S,5S)-5-(4-benzoylamino-2-oxopyrimidine-1(2H)-yl)-2-((benzoyloxy)methyl)-4-Fluoro-4-methyltetrahydrofuran-3-yl benzoate. Grades: 97%. Molecular formula: C31H26FN3O7. Mole weight: 571.55. | |
| 3'-epi-Taxol | 3'-epi-Taxol is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: 3'-epi-Taxol; SCHEMBL15000506; (2R,3R)-3-(Benzoylamino)-2-hydroxy-3-phenylpropionic acid 1,7beta-dihydroxy-2alpha-(benzoyloxy)-4,10beta-diacetoxy-9-oxo-5beta,20-epoxytaxa-11-ene-13alpha-yl ester; [(1S, 2S, 3R, 4S, 7R, 9S, 10S, 12R, 15S)-4, 12-diacetyloxy-15-[(2R, 3R)-3-benzamido-2-hydroxy-3-phenylpropanoyl]oxy-1, 9-dihydroxy-10, 14, 17, 17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03, 10.04, 7]heptadec-13-en-2-yl] benzoate. Molecular formula: C47H51NO14. Mole weight: 853.90. | |
| 3'-p-Hydroxy paclitaxel | 3'-p-Hydroxy paclitaxel. Group: Biochemicals. Alternative Names: 3'-Para-hydroxypaclitaxel; [2aR-[2a-a,4b,4a-b,6b,9a(a-R*,b-S*),11a,12a,12a-a,12b-a]]-b-(Benzoylamino)-a,4-dihydroxy-benzenepropanoic acid 6, 12b-bis(acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4, 11-dihydroxy-4a, 8, 13, 13-tetramethyl-4-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl ester. Grades: Highly Purified. CAS No. 132160-32-8. Pack Sizes: 100ug, 250ug, 500ug, 1mg, 2mg. Molecular Formula: C47H51NO15. US Biological Life Sciences. | Worldwide |
| 3'-p-Hydroxy Paclitaxel | 3'-p-Hydroxy Paclitaxel is a metabolite of Paclitaxel, which is a mitotic inhibitor used in cancer chemotherapy. Synonyms: 3'-Para-hydroxypaclitaxel; [2aR-[2aα, 4β, 4aβ, 6β, 9α(αR*, βS*), 11α, 12α, 12aα, 12bα]]-β-(Benzoylamino)-α, 4-dihydroxy-benzenepropanoic Acid 6,12b-Bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-4-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester; Benzenepropanoic acid, β-(benzoylamino)-α,4-dihydroxy-, (2aR,4S,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-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; Benzenepropanoic acid, β-(benzoylamino)-α,4-dihydroxy-, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-4-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα, 4β, 4aβ, 6β, 9α(αR*, βS*), 11α, 12α, 12aα, 12bα]]-; 3'-p-Hydroxypaclitaxel. Grades: ≥95%. CAS No. 132160-32-8. Molecular formula: C47H51NO15. Mole weight: 869.93. | |
| 3'-p-O-Benzyl-6α-hydroxy Paclitaxel | 3'-p-O-Benzyl-6α-hydroxy Paclitaxel is a derivative of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: [(1S, 2S, 3R, 4S, 7R, 8S, 9R, 10S, 12R, 15S)-4, 12-diacetyloxy-15-[(2R, 3S)-3-benzamido-2-hydroxy-3-(4-phenylmethoxyphenyl)propanoyl]oxy-1, 8, 9-trihydroxy-10, 14, 17, 17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03, 10.04, 7]heptadec-13-en-2-yl] benzoate; (2α, 5β, 6α, 7β, 10β, 13α)-4, 10-Diacetoxy-13-({(2R, 3S)-3-(benzoylamino)-3-[4-(benzyloxy)phenyl]-2-hydroxypropanoyl}oxy)-1, 6, 7-trihydroxy-9-oxo-5, 20-epoxytax-11-en-2-yl-benzoate. Molecular formula: C54H57NO16. Mole weight: 976.03. | |
| 4,5'-Dibenzamido-1,1'-iminodianthraquinone | Heterocyclic Organic Compound. Alternative Names: Indanthrene Brown RY, 4,5-Iminobis(4-benzamidoanthraquinone), EINECS 204-916-3, NSC 23127, 128-89-2, BRN 2932622, 4,5-Dibenzamido-1,1-iminodianthraquinone, Anthraquinone, 4,5-dibenzamido-1,1-iminodi-, 4,5-Bis-benzoylamino-1,1-dianthrimid [Czech], ANTHRAQUINONE, 4,5-IMINOBIS(4-BENZAMIDO-, Benzamide, N-(4-((5-(benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthracenyl)amino)-9,10-dihydro-9,10-dioxo-1-anthracenyl)-, Benzamide, N-[4-[[5-(benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthracenyl]amino]-9,10-dihydro-9,10-dioxo-1-anthracenyl]-, NSC23127, AC1NS6LM, 4,1-iminodianthraquinone, SureCN5578376, CTK4B6091, NSC-23127, AG-D-59204, Anthraquinone,5-iminobis[4-benzamido-. CAS No. 128-89-2. Molecular formula: C42H25N3O6. Mole weight: 667.664 g/mol. Purity: 0.96. IUPACName: N-[4-[(5-benzamido-9,10-dioxoanthracen-1-yl)amino]-9,10-dioxoanthracen-1-yl]benzamide. Canonical SMILES: C1=CC=C (C=C1)C (=O)NC2=C3C (=C (C=C2)NC4=CC=CC5=C4C (=O)C6=C (C5=O)C (=CC=C6)NC (=O)C7=CC=CC=C7)C (=O)C8=CC=CC=C8C3=O. Density: 1.475g/cm³. ECNumber: 204-916-3. Catalog: ACM128892. | |
| 4-Desacetyl-2-debenzoyl-[2,4]-oxol Paclitaxel | 4-Desacetyl-2-debenzoyl-[2,4]-oxol Paclitaxel is one of Paclitaxel intermediates. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: [2aS-[2aα, 3β, 5β, 5aβ, 7β, 10α(αS*, βR*), 12α, 12aβ, 12bα]]-β-(Benzoylamino)-α-hydroxy-benzenepropanoic Acid 2a,7-Bis(acetyloxy)-2a,3,4,5,5a,6,7,10,11,12,12a,12b-dodecahydro-3,5,12-trihydroxy-5a,9,13,13-tetramethyl-6-oxo-8,12-methano-2H-cyclodec[cd]isobenzofuran-10-yl Ester. Grades: 98%. CAS No. 159500-49-9. Molecular formula: C40H47NO13. Mole weight: 749.80. | |
| 5'-O-dimethoxytrityl-N4-benzoyl-2'-deoxycytidine | 5'-O-dimethoxytrityl-N4-benzoyl-2'-deoxycytidine is a modified nucleotide used in the synthesis of oligonucleotides for the treatment of cancer. It has been shown to be effective in increasing the stability and specificity of antisense oligonucleotides targeting certain oncogenes. Synonyms: 5'-Trt-N4-Bz-2'-dC; Cytidine, N-benzoyl-2'-deoxy-5'-O-(triphenylmethyl)-; N4-Benzoyl-2'-deoxy-5'-O-tritylcytidin; NSC614936; 5'-O-Trityl-N-benzoyl-2'-deoxycytidine; 2(1H)-Pyrimidinone, 4-(benzoylamino)-1-[2-deoxy-5-O-(triphenylmethyl)-beta-D-erythro-pentofuranosyl]-; N-[1-[(2R,4S,5R)-4-hydroxy-5-(trityloxymethyl)tetrahydrofuran-2-yl]-2-oxo-pyrimidin-4-yl]benzamide. Grades: ≥98% by HPLC. CAS No. 105862-10-0. Molecular formula: C35H31N3O5. Mole weight: 573.64. | |
| 6a-Hydroxy Paclitaxel | 6α-hydroxy Paclitaxel is a primary metabolite of the anticancer compound paclitaxel (Item No. 10461), produced by the action of the cytochrome P450 isoform CYP2C8.1,2 The generation of 6α-hydroxy paclitaxel by CYP2C8 can be impacted by other drugs (e.g., fluvastatin, Item No. 10010334) or dietary components that interefere with CYP2C8 activity, as well as by CYP2C8 genetic polymorphisms.3,4,5. Group: Biochemicals. Alternative Names: 6α-hydroxy Taxol; βS-(benzoylamino)-αR-hydroxy-(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-benzenepropanoic acid. Grades: Highly Purified. CAS No. 153212-75-0. Pack Sizes: 1mg. Molecular Formula: C??H??NO??, Molecular Weight: 869.91. US Biological Life Sciences. | Worldwide |
| 6α,3'-p-Dihydroxy Paclitaxel | 6α,3'-p-Dihydroxy Paclitaxel is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Uses: The human liver metabοlite of paclitaxel. antitumor agen. Synonyms: (αR,βS)-β-(Benzoylamino)-α,4-dihydroxybenzenepropanoic Acid 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; J-009395. Grades: 95%. CAS No. 157230-10-9. Molecular formula: C47H51NO16. Mole weight: 885.90. | |
| 6α,3'-p-Dihydroxy Paclitaxel | The human liver metab?lite of Paclitaxel. Antitumor agent. Group: Biochemicals. Alternative Names: (αR, βS)- β - (Benzoylamino) - α , 4-dihydroxy Benzene propanoic Acid 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. Grades: Highly Purified. CAS No. 157230-10-9. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
