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Product | Description | |
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10-Acetoacetyl 2',7-Bis-O-(Triethylsilyl) Paclitaxel Quick inquiry Where to buy Suppliers range | 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-Deacetyl Paclitaxel Ethyl Analogue Quick inquiry Where to buy Suppliers range | An impurity of Paclitaxel which is the first taxane in clinical trials as a chemotherapy medicine. Synonyms: (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-Acetoxy-4,6,11-trihydroxy-9-(((2R,3S)-2-hydroxy-3-phenyl-3-propionamidopropanoyl)oxy)-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl Benzoate; 10-Deacetyl-3'-debenzoyl-3'-propanoylpaclitaxel. Grades: > 95%. CAS No. 173101-59-2. Molecular formula: C41H49NO13. Mole weight: 763.85. | |
10-Deacetyl Paclitaxel Propyl Analogue Quick inquiry Where to buy Suppliers range | An impurity of Paclitaxel which induces the expression of the gene for tumor necrosis factor &alpha. Synonyms: (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-Acetoxy-9-(((2R,3S)-3-butyramido-2-hydroxy-3-phenylpropanoyl)oxy)-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl Benzoate; 10-Deacetyl-3'-debenzoyl-3'-butanoylpaclitaxel. Grades: > 95%. CAS No. 173101-47-8. Molecular formula: C42H51NO13. Mole weight: 777.87. | |
10-Methyl-7-(2-hydroxy-3-N-Boc-3-phenylpropionyl) Docetaxel Quick inquiry Where to buy Suppliers range | 10-Methyl-7-(2-hydroxy-3-N-Boc-3-phenylpropionyl) Docetaxel is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: (2α, 5β, 7β, 10β, 13α)-4-Acetoxy-1-hydroxy-7, 13-bis{[(2R, 3S)-2-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropanoyl]oxy}-10-methoxy-9-oxo-5, 20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-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-11-hydroxy-6-methoxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxete-4,9-diyl ester, (αR,βS)-. Molecular formula: C58H72N2O18. Mole weight: 1085.19. | |
10-Oxo Docetaxel Quick inquiry Where to buy Suppliers range | 10-Oxo Docetaxel. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Alternative Names: 6-Oxodocetaxel, (2aR,4S,4aS,9S,11S,12S,12aR,12bS)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-Dodecahydro-4,9,11,12,12b-pentahydroxy-4a,8,13,13-tetramethyl-7,11-methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5,6-dione 12b-acetate 12-benzoate 9-ester with (2R,3S)-N-tert-butoxycarbonyl-3-phenylisoserine,Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5,6-dioxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-, Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, 12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5,6-dioxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα, 4β, 4aβ, 9α(αR*, βS*), 11α, 12α, 12aα, 12bα]]-, Docetaxel Trihydrate Imp B (EP), 5β,20-Epoxy-1,7β-dihydroxy-9,10-dioxotax-11-ene-2α,4,13α-triyl 4-acetate 2-benzoate 13-[(2R,3S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-3-phenylpropanoate, 10-Deoxy-10-oxodocetaxel. CAS No. 167074-97-7. Molecular formula: C43H51NO14. Mole weight: 805.86. Catalog: APS167074977. 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)OC (C) (C)C)c6ccccc6)C (=C (C (=O)C3=O)C5 (C)C)C. Format: Neat. Product Type: Impurity. | |
1,2,3,6-Tetra-O-benzoyl-a-D-mannopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,6-Tetra-O-benzoyl-a-D-mannopyranose is a precursor for the synthesis of diverse pharmaceutical intermediates and medications. Capitalizing on its distinctive molecular configuration, this remarkable product exhibits immense promise in research of combatting a plethora of ailments including neoplasms and inflammatory disorders. Synonyms: 1,2,3,6-TETRA-O-BENZOYL-ALPHA-D-MANNOSE; [(2R,3R,4S,5S,6R)-4,5,6-tribenzoyloxy-3-hydroxyoxan-2-yl]methyl benzoate; 1,2,3,6-Tetra-O-benzoyl-?-D-mannose. CAS No. 56994-11-7. Molecular formula: C34H28O10. Mole weight: 596.58. | |
1,2,3-Tri-O-benzoyl-a-L-fucopyranose Quick inquiry Where to buy Suppliers range | 1,2,3-Tri-O-benzoyl-a-L-fucopyranose is a synthetic carbohydrate derivative commonly used in research related to antiviral drug development, particularly in diseases caused by RNA viruses like hepatitis C and Zika virus. Synonyms: [(2S,3S,4R,5R,6S)-2,3-Dibenzoyloxy-5-hydroxy-6-methyloxan-4-yl] benzoate; 1,2,3-Tri-O-benzoyl-?-L-fucopyranose. CAS No. 132867-76-6. Molecular formula: C27H24O8. Mole weight: 476.47. | |
1,3,5-Tri-O-benzoyl-2-O-methyl-D-ribose Quick inquiry Where to buy Suppliers range | 1,3,5-Tri-O-benzoyl-2-O-methyl-D-ribose. Group: Biobased Products. Alternative Names: (2R,3R,4S)-2-hydroxy-4-methoxypentane-1,3,5-triyl tribenzoate. Grades: 98%. CAS No. 68045-07-8. Product ID: BBC68045078. Molecular formula: C27H24O8. Mole weight: 476.47. IUPAC Name: [(2R,3R,4R)-3,5-dibenzoyloxy-4-methoxyoxolan-2-yl]methyl benzoate. Appearance: Solid. Density: 1.32±0.1 g/ml. SMILES: CO[C@@H]1[C@@H] ([C@H] (OC1OC (=O)C2=CC=CC=C2)COC (=O)C3=CC=CC=C3)OC (=O)C4=CC=CC=C4. | |
1,3,5-Tri-O-benzoyl-D-ribofuranose Quick inquiry Where to buy Suppliers range | 1,3,5-Tri-O-benzoyl-D-ribofuranose. Group: Biobased Products. Alternative Names: α-D-Ribofuranose, 1,3,5-tribenzoate. Grades: 98%. CAS No. 22224-41-5. Product ID: BBC22224415. Molecular formula: C26H22O8. Mole weight: 462.45. IUPAC Name: [(2R,3S,4R,5R)-3,5-dibenzoyloxy-4-hydroxyoxolan-2-yl]methyl benzoate. Appearance: Pale brown powder. Density: 1.37±0.1 g/ml. SMILES: C1=CC=C (C=C1)C (=O)OC[C@@H]2[C@H] ([C@H] ([C@H] (O2)OC (=O)C3=CC=CC=C3)O)OC (=O)C4=CC=CC=C4. | |
17-beta-Estradiol 3-benzoate Quick inquiry Where to buy Suppliers range | 17-beta-Estradiol 3-benzoate. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Estradiol benzoate, Pelanin benzoate, Gynecormone, Agofollin Depot, beta-Estradiol 3-benzoate, Eston B, Diffollisterol, Dimenformon benzoate, Unistradiol, Hormogynon, Primogyn B oleosum, Solestro, Primogyn B, Femestrone, 1,3,5(10)-Estratriene-3,17beta-diol 3-benzoate, Benzofoline, Benzo-Gynoestryl, Ovasterol B,Estradiol Benzoate, Recthormone Oestradiol, Cidirol, Graafina, Diogyn B, Estradiol monobenzoate, Benzoestrofol, Hidroestron, Ovocyclin M, NSC 9566, Benovocylin, Progynon benzoate, (17beta)-Estra-1,3,5(10)-triene-3,17-diol 3-benzoate, Mesalin, Ovocyclin MB, 17beta-Estradiol benzoate, Benzhormovarine, 3-Benzoyloxy-17beta-hydroxyestra-1,3,5(10)-triene, De Graafina, 17beta-Estradiol 3-benzoate, Estradiol 3-benzoate, Benztrone, beta-Estradiol benzoate, Gynformone, Ovahormon benzoate, Folone, Ovocyclin Benzoate, Estrogin, Oestroform [BDH], Progynon B, Difolliculine, Agofollin. CAS No. 50-50-0. IUPAC Name: [(8R,9S,13S,14S,17S)-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] benzoate. Molecular formula: C25H28O3. Mole weight: 376.49. Catalog: APS50500B. SMILES: C[C@]12CC[C@H]3[C@@H] (CCc4cc (OC (=O)c5ccccc5)ccc34)[C@@H]1CC[C@@H]2O. Format: Neat. Shipping: Room Temperature. | |
1-[(Dimethylamino)methyl]-1-methylpropyl benzoate Quick inquiry Where to buy Suppliers range | 1-[(Dimethylamino)methyl]-1-methylpropyl benzoate. Group: Heterocyclic Organic Compound. Alternative Names: Amyleine, Amylocaine, Stovaine, Amylocaine (BAN), Amylocaine [BAN], Prestwick0_000049, Prestwick1_000049, Prestwick2_000049, Prestwick3_000049, UNII-QRW683O56T, BSPBio_000177, SPBio_002098, 532-59-2 (hydrochloride), BPBio1_000195, C14H21NO2, EINECS 211-411-1, CID10767, BRN 2453568, NCGC00179641-01, LS-46515. Grades: 96%. CAS No. 644-26-8. Molecular formula: C14H21NO2. Mole weight: 235.322040 [g/mol]. IUPAC Name: [1-(dimethylamino)-2-methylbutan-2-yl] benzoate. Exact Mass: 235.15700. EC Number: 211-411-1. Boiling Point: 310.7ºC at 760 mmHg. Flash Point: 103.5ºC. Density: 1.007g/cm3. SMILES: CCC(C)(CN(C)C)OC(=O)C1=CC=CC=C1. InChIKey: FDMBBCOBEAVDAO-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
2,2,2-Trifluoroethyl 2-Hydroxy-5- (2, 2, 2-trifluoroethoxy) benzoate Quick inquiry Where to buy Suppliers range | Impurity produced during the synthesis of antiarrhythmic N- (Piperidylalkyl) tri fluoroethoxybenzamide s. Group: Biochemicals. Alternative Names: 2-Hydroxy-5- (2, 2, 2-trifluoroethoxy) benzoic Acid 2,2,2-Trifluoroethyl Ester. Grades: Highly Purified. CAS No. 106854-80-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
2-(2'-Hydroxy-4'-benzoyloxyphenyl)-5-chlorobenzotriazole Quick inquiry Where to buy Suppliers range | 2-(2'-Hydroxy-4'-benzoyloxyphenyl)-5-chlorobenzotriazole. Group: Polymers. IUPAC Name: [4-(5-chlorobenzotriazol-2-yl)-3-hydroxyphenyl] benzoate. Molecular Weight: 365.8g/mol. Molecular Formula: C19H12ClN3O3. SMILES: C1=CC=C (C=C1)C (=O)OC2=CC (=C (C=C2)N3N=C4C=CC (=CC4=N3)Cl)O. InChI: InChI=1S/C19H12ClN3O3/c20-13-6-8-15-16(10-13)22-23(21-15)17-9-7-14(11-18(17)24)26-19(25)12-4-2-1-3-5-12/h1-11,24H. InChIKey: HWSDZRBDEVTBSM-UHFFFAOYSA-N. | |
2-(2-hydroxyethoxy)ethyl benzoate Quick inquiry Where to buy Suppliers range | Solid. Alternative Names: Ethanol, 2-2-(benzoyloxy)ethoxy-. CAS No. 20587-61-5. Molecular Weight: 210.22. Molecular Formula: C11H14O4. | |
2,3,4,6-Tetra-O-benzoyl-beta-D-glucopyranose Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-benzoyl-beta-D-glucopyranose. Group: Biobased Products. Alternative Names: 2,3,4,6-Tetra-O-benzoyl-β-D-glucopyranose. Grades: 98%. CAS No. 64768-20-3. Product ID: BBC64768203. Molecular formula: C34H28O10. Mole weight: 596.58. IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-tribenzoyloxy-6-hydroxyoxan-2-yl]methyl benzoate. Appearance: Solid. Density: 1.38±0.1 g/ml. SMILES: C1=CC=C (C=C1)C (=O)OC[C@@H]2[C@H] ([C@@H] ([C@H] ([C@@H] (O2)O)OC (=O)C3=CC=CC=C3)OC (=O)C4=CC=CC=C4)OC (=O)C5=CC=CC=C5. | |
2,3,4,6-Tetra-O-benzoyl-D-glucopyranose Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-benzoyl-D-glucopyranose, 2,3,4,6-Tetrabenzoyl-D-glucopyranose, D-Glucopyranose 2,3,4,6-tetrabenzoate, [(2R,3R,4S,5R)-3,4,5-tribenzoyloxy-6-hydroxyoxan-2-yl]methyl benzoate, 627466-64-2, SCHEMBL3776331, T2020. | |
2,3,4,6-Tetra-O-benzoyl-D-mannopyranose Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-benzoyl-D-mannopyranose. Group: Biobased Products. Alternative Names: D-Mannopyranose, 2,3,4,6-Tetrabenzoate. Grades: 98%. CAS No. 627466-98-2. Product ID: BBC627466982. Molecular formula: C34H28O10. Mole weight: 596.58. IUPAC Name: [(2R,3R,4S,5S)-3,4,5-tribenzoyloxy-6-hydroxyoxan-2-yl]methyl benzoate. Appearance: White solid. Density: 1.38±0.1 g/ml. SMILES: C1=CC=C (C=C1)C (=O)OC[C@@H]2[C@H] ([C@@H] ([C@@H] (C (O2)O)OC (=O)C3=CC=CC=C3)OC (=O)C4=CC=CC=C4)OC (=O)C5=CC=CC=C5. | |
2,3,4,6-TETRA-O-BENZOYL-D-MANNOPYRANOSE Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-benzoyl-D-mannopyranose, 113544-59-5, 627466-98-2, [(2R,3R,4S,5S)-3,4,5-tribenzoyloxy-6-hydroxyoxan-2-yl]methyl benzoate, D-Mannose, 2,3,4,6-tetrabenzoate, SCHEMBL6219613, DTXSID80921103, MFCD02683399, 2,3,4,6-Tetra-O-benzoylhexopyranose, AKOS027320098, 2,3,4,6-tetra-O-benzoyl-mannopyranose, T2056, D92575, 2-O,3-O,4-O,6-O-Tetrabenzoyl-D-mannopyranose, W-203335, (2R,3R,4S,5S)-2-(benzoyloxymethyl)-6-hydroxytetrahydro-2H-pyran-3,4,5-triyl tribenzoate. | |
2,3,4-Tri-O-benzoyl-L-fucopyranose Quick inquiry Where to buy Suppliers range | 2,3,4-Tri-O-benzoyl-L-fucopyranose is a proteomics research biochemical. As it possesses potent antiviral characteristics with pharmaceutical utility in research of diseases such as HIV/AIDS. Synonyms: 2,3,4-Tri-O-benzoyl-L-fucopyranose; 485821-70-3; [(2S,3R,4R,5S)-4,5-dibenzoyloxy-6-hydroxy-2-methyloxan-3-yl] benzoate; SCHEMBL19591662; AKOS015919131; W-202854; (2S,3R,4R,5S)-4,5-bis(benzoyloxy)-6-hydroxy-2-methyloxan-3-yl benzoate. CAS No. 485821-70-3. Molecular formula: C27H24O8. Mole weight: 476.47. | |
2,3,4-TRI-O-BENZOYL-L-FUCOPYRANOSE Quick inquiry Where to buy Suppliers range | 2,3,4-Tri-O-benzoyl-L-fucopyranose, 485821-70-3, [(2S,3R,4R,5S)-4,5-dibenzoyloxy-6-hydroxy-2-methyloxan-3-yl] benzoate, SCHEMBL19591662, AKOS015919131, W-202854, (2S,3R,4R,5S)-4,5-bis(benzoyloxy)-6-hydroxy-2-methyloxan-3-yl benzoate. | |
2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribofuranose Quick inquiry Where to buy Suppliers range | 2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribofuranose is a crucial compound utilized in the field of biomedicine. This compound plays a significant role in the development of drugs used to treat various diseases, such as cancer and viral infections. Synonyms: 2,3,5-tri-O-benzoyl-2-C-methyl-D-ribofuranose; (3R,4R,5R)-5-((Benzoyloxy)methyl)-2-hydroxy-3-methyltetrahydrofuran-3,4-diyl dibenzoate; [(2R,3R,4R)-3,4-dibenzoyloxy-5-hydroxy-4-methyloxolan-2-yl]methyl benzoate; D-Ribofuranose, 2-C-methyl-, 2,3,5-tribenzoate; SCHEMBL1825830; DTXSID20725309; NGOREDWQTFTUTC-KXGJQKBVSA-N; A855463; W-202254; (3R,4R,5R)-4-(benzoyloxy)-5-[(benzoyloxy)methyl]-2-hydroxy-3-methyloxolan-3-yl benzoate; (3R,4R,5R)-5-((Benzoyloxy)methyl)-2-hydroxy-3-methyltetrahydrofuran-3,4-diyldibenzoate. CAS No. 30361-17-2. Molecular formula: C27H24O8. Mole weight: 476.47. | |
2'/3'-(N-Methylanthraniloyl)-adenosine-5'-triphosphate triethylammonium salt Quick inquiry Where to buy Suppliers range | The 2'/3'-(N-Methylanthraniloyl)-adenosine-5'-triphosphate triethylammonium salt, an essential compound utilized in the biomedical sector, exhibits its significance as a robust fluorescent probe for comprehensive investigations into diverse biological phenomena. Researchers predominantly employ this prolific product to delve into enzymatic reactions, nucleotide binding, and ATPase activity. Furthermore, it facilitates the exploration of drug influences, receptor-ligand interplays, and signal transduction pathways associated with manifold maladies. Synonyms: (2R, 3R, 4R, 5R) -2- (6-Amino-9H-purin-9-yl) -4-hydroxy-5- ( ( (hydroxy ( (hydroxy (phosphonooxy) phosphoryl) oxy) phosphoryl) oxy) methyl) tetrahydrofuran-3-yl 4-(methylamino)benzoate; 175737-77-6. CAS No. 175737-77-6. Molecular formula: C18H23N6O14P3·xC6H16N. Mole weight: 640.33 (free acid). | |
2',3'-O-(N-Methyl-anthraniloyl)-adenosine-5'-(gamma-thio)-triphosphate triethylammonium salt Quick inquiry Where to buy Suppliers range | 2',3'-O-(N-Methyl-anthraniloyl)-adenosine-5'-(gamma-thio)-triphosphate triethylammonium salt is an indispensable compound extensively applied in the field of biomedicine due to its multifaceted utility. This exceptional product serves as a fluorescent probe, facilitating comprehensive scrutiny of diverse biochemical and cellular mechanisms. Employing this compound allows for the meticulous investigation of nucleotide-binding proteins, exploration of receptor-ligand interactions, and examination of enzyme kinetics. Synonyms: [[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3-[2-(methylamino)phenyl]carbonyloxy-4-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-sulfanyl-phosphinic acid; (2R, 3S, 4R, 5R) -5- (6-Amino-9H-purin-9-yl) -4-hydroxy-2- ( ( (hydroxy ( (hydroxy (thiophosphonooxy) phosphoryl) oxy) phosphoryl) oxy) methyl) tetrahydrofuran-3-yl 2-(methylamino)benzoate. CAS No. 1809315-85-2. Molecular formula: C18H23N6O13SP3·xC6H15N. Mole weight: 656.40 (free acid). | |
2,5-Dihydroxybenzoic Acid Quick inquiry Where to buy Suppliers range | 2,5-Dihydroxybenzoic Acid is an active metabolite of salicylic acid degradation. Evidence indicates that gentisic acid has anti-inflammatory, antirheumatic and antioxidant properties. It is also a byproduct of both tyrosine and benzoate metabolisms. Group: Biochemicals. Alternative Names: 5-Hydroxysalicylic Acid; Carboxyhydroquinone; Gensigen; Gensigon; Gentisinic Acid; Hydroquinonecarboxylic Acid; NSC 27224; NSC 49098; NSC 78825. Grades: Highly Purified. CAS No. 490-79-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
2,5-Dihydroxybenzoic Acid-d3 Quick inquiry Where to buy Suppliers range | An active metabolite of salicylic acid degradation. Evidence indicates that gentisic acid has anti-inflammatory, antirheumatic and antioxidant properties. It is also a byproduct of both tyrosine and benzoate metabolisms. Group: Biochemicals. Alternative Names: 5-Hydroxysalicylic Acid-d3; Carboxyhydroquinone-d3; Gensigen-d3; Gensigon-d3; Gentisinic Acid-d3; Hydroquinonecarboxylic Acid-d3; NSC 27224-d3; NSC 49098-d3; NSC 78825-d3. Grades: Highly Purified. CAS No. 294661-02-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
2',7-Bis-O-{[(2,2,2,-Trichloroethyl)oxy]carbonyl Paclitaxel Quick inquiry Where to buy Suppliers range | 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-Acetamido-3-O-benzoyl-2-deoxy-a-D-galactopyranosyl Fmoc serine phenacyl ester Quick inquiry Where to buy Suppliers range | 2-Acetamido-3-O-benzoyl-2-deoxy-a-D-galactopyranosyl Fmoc serine phenacyl ester, a prominent compound in the realm of biomedical research, showcases its indispensability in the exploration of diverse afflictions encompassing cancer and infectious diseases. By virtue of its distinctive chemical attributes, this product assumes a pivotal role in unraveling intricate molecular interplays, augmenting protein synthesis and facilitating drug design. Synonyms: [(2S,3R,4R,5R,6R)-3-Acetamido-2-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-oxo-3-phenacyloxypropoxy]-5-hydroxy-6-(hydroxymethyl)oxan-4-yl] benzoate; 3-O-Benzoyl-N-acetyl-a-D-galactosaminyl-1-O-N-(Fmoc)serine Phenacylester; 3-O-Benzoyl-N-acetyl-alpha-D-galactosaminyl-1-O-N-(Fmoc)serine Phenacylester. CAS No. 172939-67-2. Molecular formula: C41H40N2O12. Mole weight: 752.78. | |
(2aR,4S,4aS,6S,9S,11S,12S,12aR,12bS)-12b-Acetoxy-9-(((2R,3S)-3-((tert-butoxycarbonyl)amino)-2-hydroxy-3-phenylpropanoyl)oxy)-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl Benzoate Quick inquiry Where to buy Suppliers range | ||
(2-Carboxyphenyl)phenyliodonium Hydroxide Inner Salt Quick inquiry Where to buy Suppliers range | (2-Carboxyphenyl)phenyliodonium Hydroxide Inner Salt, a frequently utilized substance in biomedical disciplines, exhibits significant potential in suppressing cancerous and microbial growth. It impedes the proliferative activities of malignancies and bacteria resulting in a substantial decrease in the rate of progression and transmission of diseases. It has been extensively studied, and it has been proven to have minimal morbidity, making it an excellent candidate for future advancements in medicinal research. Synonyms: Diphenyliodonium-2-carboxylate; 2-(phenyliodonio)benzoate; Iodonium, (2-carboxyphenyl)phenyl-, inner salt; (2-Carboxylatophenyl)phenyliodonium. Grades: 95%. CAS No. 1488-42-2. Molecular formula: C13H9IO2·H2O. Mole weight: 324.11. | |
2-c-Methyl-1,3,5-tri-O-benzoyl-alpha-D-ribofuranoside Quick inquiry Where to buy Suppliers range | 2-c-Methyl-1,3,5-tri-O-benzoyl-alpha-D-ribofuranoside. Group: Heterocyclic Organic Compound. Alternative Names: 2-C-Methyl-1,3,5-tri-O Cbenzoyl-|A- D -ribofuranoside, 16434-48-3. Grades: 96%. CAS No. 16434-48-3. Molecular formula: C27H24O8. Mole weight: 476.47. IUPAC Name: [(2R,3R,4S)-3,5-dibenzoyloxy-4-hydroxy-4-methyloxolan-2-yl]methyl benzoate. Exact Mass: 476.14700. SMILES: CC1 (C (C (OC1OC (=O)C2=CC=CC=C2)COC (=O)C3=CC=CC=C3)OC (=O)C4=CC=CC=C4)O. InChIKey: ZPFLNAMPENZJSE-WQQAHDALSA-N. H-Bond Donor: 1. H-Bond Acceptor: 8. | |
2'-Des(1-hydroxy-1-methylethyl)-2'-carboxy Montelukast Bissodium Salt Quick inquiry Where to buy Suppliers range | An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Synonyms: Sodium (R, E) -2- (3- ( ( (1- (Carboxylatomethyl) cyclopropyl) methyl) thio) -3- (3- (2- (7-chloroquinolin-2-yl) vinyl) phenyl) propyl) benzoate; Montelukast Impurity 7; 2- ( (E) -3- ( (R, E) -1- ( ( (1- (carboxymethyl) cyclopropyl) methyl) sulfonyl) -3- (2-carboxyphenyl) allyl) styryl) -7-chloroquinoline 1-oxide Sodium. Grades: > 95%. Molecular formula: C33H28ClNNa2O4S. Mole weight: 616.08. | |
2-(Diethylamino)ethyl 4- (2-Hydroxybenzamido) benzoate Quick inquiry Where to buy Suppliers range | 2-(Diethylamino)ethyl 4- (2-Hydroxybenzamido) benzoate is related to Procaine (P755150), which is a local anesthetic used topically. Procaine is also used to control the pain of intramuscular injection of penicillin as well as in dentistry. Group: Biochemicals. Grades: Highly Purified. CAS No. 1007652-84-7. Pack Sizes: 1mg, 2mg. Molecular Formula: C20H24N2O4, Molecular Weight: 356.42. US Biological Life Sciences. | Worldwide |
2-(Diethylamino)ethyl 4-(2-Hydroxybenzamido)benzoate Quick inquiry Where to buy Suppliers range | 2-(Diethylamino)ethyl 4-(2-Hydroxybenzamido)benzoate is related to Procaine, which is a sodium channel blocker used as a local anesthetic drug. Synonyms: 2-(Diethylamino)ethyl Ester 4-[(2-Hydroxybenzoyl)amino]benzoic Acid; Procaine Impurity; N-Desmethyl O-Desoctyl Otilonium; 2-(Diethylamino)ethyl 4-[(2-hydroxybenzoyl)amino]benzoate; Otilonium Bromide Impurity 11; Otilonium Bromide Impurity 2; Benzoic acid, 4-[(2-hydroxybenzoyl)amino]-, 2-(diethylamino)ethyl ester. Grades: ≥95%. CAS No. 1007652-84-7. Molecular formula: C20H24N2O4. Mole weight: 356.41. | |
2-(Diethylamino)ethyl 4- (2-Hydroxybenzamido) benzoate-d10 Quick inquiry Where to buy Suppliers range | 2-(Diethylamino)ethyl 4- (2-Hydroxybenzamido) benzoate-d10 is the deuterated version of 2-(Diethylamino)ethyl 4- (2-Hydroxybenzamido) benzoate (D443560), which is related to a local anesthetic Procaine (P755150). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C20H14D10N2O4, Molecular Weight: 366.48. US Biological Life Sciences. | Worldwide |
2-Hydroxy-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzoic Acid, Methyl Ester Quick inquiry Where to buy Suppliers range | 2-Hydroxy-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzoic Acid, Methyl Ester. Uses: For analytical and research use. Group: Building Blocks. CAS No. 165963-72-4. IUPAC Name: methyl 2-hydroxy-4-[3-(trifluoromethyl)diazirin-3-yl]benzoate. Molecular formula: C10H7F3N2O3. Mole weight: 260.17. Catalog: APS165963724. SMILES: COC(=O)c1ccc(cc1O)C2(N=N2)C(F)(F)F. Format: Neat. | |
2-HYDROXY-4-[3-(TRIFLUOROMETHYL)-3H-DIAZIRIN-3-YL]BENZOIC ACID, METHYL ESTER Quick inquiry Where to buy Suppliers range | 165963-72-4, 2-HYDROXY-4-[3-(TRIFLUOROMETHYL)-3H-DIAZIRIN-3-YL]BENZOIC ACID, METHYL ESTER, Methyl 2-hydroxy-4-[3-(trifluoromethyl)diazirin-3-yl]benzoate, Methyl 2-hydroxy-4-(3-(trifluoromethyl)-3H-diazirin-3-yl)benzoate, Benzoic acid, 2-hydroxy-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]-, methyl ester, methyl 2-hydroxy-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzoate, starbld0047824, DTXSID70438290, AKOS030240599, AT20402, FT-0670194, EN300-18666316, J-010246, Methyl 2-hydroxy-4-[3-(trifluoromethyl)-3H-diaziren-3-yl]benzoate, 2-Hydroxy-4-[3-trifluoromethyl-3H-diazirin-3-yl]benzoic Acid, Methyl Ester. | |
2-hydroxyethylazanium,benzoate Quick inquiry Where to buy Suppliers range | 2-hydroxyethylazanium,benzoate. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. CAS No. 4337-66-0. Pack Sizes: 100 g. Product ID: CDC10-0330. | |
2-?Hydroxyethyl-d4 Benzoate Quick inquiry Where to buy Suppliers range | 2-?Hydroxyethyl-d4 Benzoate is a labelled analogue of 2-?Hydroxyethyl Benzoate (E917525), a reagent that can be used as an intermediate in a variety of chemical and biochemical reactions. It is used as an intermediate in the preparation of 1,2-Ethanediol Disodium Salt (E890125), which is the result of the nucleophilic attack on its carbonyl group. It can be also used as an intermediate in synthesizing Acyclovir-d4, an orally active acyclic labelled nucleoside with inhibitory activity towards several herpes viruses. Antiviral. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C9H6D4O3. US Biological Life Sciences. | Worldwide |
2-(Hydroxymethoxy)ethyl-d4 Benzoate Quick inquiry Where to buy Suppliers range | 2-(Hydroxymethoxy)ethyl-d4 Benzoate is an intermediate in the synthesis of Acyclovir-d4 (A192402), an orally active acyclic labelled nucleoside with inhibitory activity towards several herpes viruses. Antiviral. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C10H8D4O4, Molecular Weight: 200.22. US Biological Life Sciences. | Worldwide |
2-Hydroxy-N,N,N-trimethylethanaminium 4- ( (2- ( (2-Methoxyphenyl) carbamoyl) phenyl) thio) benzoate Quick inquiry Where to buy Suppliers range | 2-Hydroxy-N,N,N-trimethylethanaminium 4- ( (2- ( (2-Methoxyphenyl) carbamoyl) phenyl) thio) benzoate can be synthesized from 2-Iodobenzoic Acid (I689550). Group: Biochemicals. Grades: Highly Purified. CAS No. 1379464-72-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H16NO4S; (C5H14NO), Molecular Weight: 378.421041699999. US Biological Life Sciences. | Worldwide |
2-Hydroxypropyl benzoate Quick inquiry Where to buy Suppliers range | 2-Hydroxypropyl benzoate. Group: Heterocyclic Organic Compound. Alternative Names: 2-Hydroxypropyl benzoate, Propylene glycol monobenzoate, 1,2-Propane glycol monobenzoate, 37086-84-3, 1, 1-benzoate, SureCN524376, AC1L2Q93, CTK8D5522, AC1Q6385, benzoic acid 2-hydroxy-propyl ester, EINECS 253-340-9, AR-1E2778, NSC409885, NSC 409885, NSC-409885, AI3-06528, 106565-46-2. Grades: 96%. CAS No. 37086-84-3. Molecular formula: C10H12O3. Mole weight: 180.200480 [g/mol]. IUPAC Name: 2-hydroxypropyl benzoate. Exact Mass: 180.07900. EC Number: 253-340-9. Boiling Point: 295.2ºC at 760 mmHg. Flash Point: 125.1ºC. Density: 1.138g/cm3. SMILES: CC(COC(=O)C1=CC=CC=C1)O. InChIKey: SCYRDAWUOAHQIE-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
2-Methoxycarbonylphenyl 2-acetamido-2-deoxy-b-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 2-Methoxycarbonylphenyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a highly intricate biomedical compound with remarkable antimicrobial attributes. When harnessed as an active pharmaceutical ingredient, present a profound avenue for research of various bacterial infections, especially attributable to gram-positive bacteria. Synonyms: methyl 2-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoate; 2-Methoxycarbonylphenyl 2-acetamido-2-deoxy-beta-D-glucopyranoside;Methyl 2-[(2-acetamido-2-deoxy-beta-D-glucopyranosyl)oxy]benzoate. Molecular formula: C16H21NO8. Mole weight: 355.34. | |
2'- (N-Methylanthraniloyl) guanosine 3',5'-Cyclicmonophosphate, Sodium Salt (MANT-cGMP) Quick inquiry Where to buy Suppliers range | A blue fluorescent derivative of cGMP is a useful substrate the assay of cyclic nucleotide phosphdiesterase. Also inhibits calmodulin-dependent activation of cyclic nucleotide phosphodiesterase by peptide segments of HIV envelope glycoproteins has been monitored using MANT-cGMP.Fluorescence: max. Abs. 359nm; max. Em. 448nm; e x 10-3: 5.2. Group: Biochemicals. Alternative Names: Cyclic 3,5-(hydrogen phosphate) 2-[2-(methylamino)benzoate] Guanosine Monosodium Salt; MANT-cGMP. Grades: Highly Purified. CAS No. 221905-46-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
2'-O-Benzoylpaeoniflorin Quick inquiry Where to buy Suppliers range | 2'-O-Benzoylpaeoniflorin. Group: Biobased Products. Alternative Names: β-D-Glucopyranoside, (1aR,2S,3aR,5R,5aR,5bS)-5b-[(benzoyloxy)methyl]tetrahydro-5-hydroxy-2-methyl-2,5-methano-1H-3,4-dioxacyclobuta[cd]pentalen-1a(2H)-yl, 2-benzoate. Grades: 98%. CAS No. 1456598-64-3. Product ID: BBC1456598643. Molecular formula: C30H32O12. Mole weight: 584.57. IUPAC Name: [3-[3-benzoyloxy-4, 5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-hydroxy-8-methyl-9, 10-dioxatetracyclo[4.3.1.02, 5.03, 8]decan-2-yl]methyl benzoate. Appearance: Solid. SMILES: CC12CC3 (C4CC1 (C4 (C (O2)O3)COC (=O)C5=CC=CC=C5)OC6C (C (C (C (O6)CO)O)O)OC (=O)C7=CC=CC=C7)O. | |
2'-O-Methylhyperphyllinic acid A Quick inquiry Where to buy Suppliers range | 2'-O-Methylhyperphyllinic acid A is a lichen depside. Synonyms: Benzoic acid, 2-hydroxy-4-methoxy-6-(2-oxononyl)-, 4-carboxy-3-methoxy-5-(2-oxoheptyl)phenyl ester; 4-Carboxy-3-methoxy-5-(2-oxoheptyl)phenyl 2-hydroxy-4-methoxy-6-(2-oxononyl)benzoate. CAS No. 193816-33-0. Molecular formula: C32H42O9. Mole weight: 570.67. | |
2'-O-Methylhyperphyllinic acid B Quick inquiry Where to buy Suppliers range | 2'-O-Methylhyperphyllinic acid B is a lichen depside. Synonyms: Benzoic acid, 2-hydroxy-4-methoxy-6-(2-oxoheptyl)-, 4-carboxy-3-methoxy-5-(2-oxononyl)phenyl ester; 4-Carboxy-3-methoxy-5-(2-oxononyl)phenyl 2-hydroxy-4-methoxy-6-(2-oxoheptyl)benzoate. CAS No. 193816-31-8. Molecular formula: C32H42O9. Mole weight: 570.67. | |
2'-O-(tert-Butyldimethylsilyl)-6α-hydroxy 7-epi-Paclitaxel Quick inquiry Where to buy Suppliers range | 2'-O-(tert-Butyldimethylsilyl)-6α-hydroxy 7-epi-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: 6α-hydroxypaclitaxel derivative. Synonyms: (3xi, 5beta, 6alpha, 7alpha, 10beta, 13alpha)-4, 10-Bis(acetyloxy)-13-{[(2R, 3S)-3-benzamido-2-{[tert-butyl(dimethyl)silyl]oxy}-3-phenylpropanoyl]oxy}-1, 6, 7-trihydroxy-9-oxo-5, 20-epoxytax-11-en-2-yl benzoate; 2-tert-Pentylcyclopentanon; 2-(1,1-dimethyl-propyl)-cyclopentan-1-one; 2'-NOR THIAMINE; 2-t-Amyl-cyclopentanon; (2aR, 3S, 4S, 4aS, 6S, 9S, 11S, 12S, 12aR, 12bS)-9-(((2R, 3S)-3-benzamido-2-((tert-butyldimethylsilyl)oxy)-3-phenylpropanoyl)oxy)-12-(benzoyloxy)-3, 4, 11-trihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-d3, 4]benzo[1, 2-b]oxete-6, 12b-diyl diacetate. Grades: > 98%. CAS No. 165065-08-7. Molecular formula: C53H65NO15Si. Mole weight: 984.16. | |
(2R,3R,4R,5R)-5-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-2-(hydroxymethyl)-4-methyltetrahydrofuran-3-yl benzoate Quick inquiry Where to buy Suppliers range | (2R,3R,4R,5R)-5-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-2-(hydroxymethyl)-4-methyltetrahydrofuran-3-yl benzoate, a pharmaceutical intermediate of great consequence, serves as a vital component in the synthesis of antiviral drugs. It has proven to be particularly effective in the development of Tenofovir Disoproxil Fumarate, a drug that upholds a significant role in the treatment of people living with HIV/AIDS. Molecular formula: C17H17FN2O6. Mole weight: 364.33. | |
(2R,3R,4R,5R)-5-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-hydroxy-4-methyltetrahydrofuran-3-yl benzoate Quick inquiry Where to buy Suppliers range | 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. Grades: 95%. CAS No. 863329-64-0. Molecular formula: C31H27N3O8. Mole weight: 569.56. | |
((2R,3R,4S,5R)-3-(benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-hydroxy-4-methyltetrahydrofuran-2-yl)methyl benzoate Quick inquiry Where to buy Suppliers range | (2R,3R,4S,5R)-3-(benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-hydroxy-4-methyltetrahydrofuran-2-yl)methyl benzoate, a pharmaceutical intermediate, possesses remarkable potential for drug development within the biomedical industry. It is consistently utilized in developing antiviral and anticancer drugs. Additionally, being a potent treatment option, it is highly effective against viral diseases such as HIV and hepatitis B along with certain types of cancers including leukemia and lymphoma. Synonyms: ((2R,3R,4S,5R)-3-(benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-Hydroxy-4-methyltetrahydrofuran-2-pyridin-3-yl) methyl benzoate. Grades: 97%. CAS No. 1910099-11-4. Molecular formula: C24H22N2O8. Mole weight: 466.44. | |
(2S) -2- (4- (1- (2-Amino-4-hydroxypteridin-6-yl) pent-4-yn-2-yl) benzamido) pentanedioic Acid Quick inquiry Where to buy Suppliers range | (2S) -2- (4- (1- (2-Amino-4-hydroxypteridin-6-yl) pent-4-yn-2-yl) benzamido) pentanedioic Acid is a ompound that can be synthesized from Methyl 4-(Cyanomethyl)benzoate (M294750), the key intermediate of Fexofenadine (F322490). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C23H22N6O6, Molecular Weight: 478.46. US Biological Life Sciences. | Worldwide |
(2S,3R,4E)-3-Benzoyl-2-tert-butyloxycarbonylamino-4-octadecen-1,3-diol Quick inquiry Where to buy Suppliers range | (2S,3R,4E)-3-Benzoyl-2-tert-butyloxycarbonylamino-4-octadecen-1,3-diol. Uses: For analytical and research use. Group: Building Blocks. CAS No. 299172-59-1. IUPAC Name: [(E,2S,3R)-1-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]octadec-4-en-3-yl] benzoate. Molecular formula: C30H49NO5. Mole weight: 503.71. Catalog: APS299172591. SMILES: CCCCCCCCCCCCC\C=C\[C@@H] (OC (=O)c1ccccc1)[C@H] (CO)NC (=O)OC (C) (C)C. Format: Neat. | |
((2S,3S,4R,5S)-4-Fluoro-3-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl Benzoate Quick inquiry Where to buy Suppliers range | ((2S,3S,4R,5S)-4-Fluoro-3-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl Benzoate is an impurity of antiviral drug Clevudine, which is used for Hepatitis B treatment. Synonyms: Clevudine Impurity. Molecular formula: C17H17FN2O6. Mole weight: 364.33. | |
((2S,3S,4R,5S)-4-Fluoro-3-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl Benzoate Quick inquiry Where to buy Suppliers range | ((2S,3S,4R,5S)-4-Fluoro-3-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl Benzoate is an impurity of antiviral drug Clevudine (C574150), which is used for the treatment of Hepatitis B. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H17FN2O6, Molecular Weight: 364.33. US Biological Life Sciences. | Worldwide |
3,29-Dibenzoyl rarounitriol Quick inquiry Where to buy Suppliers range | 3,29-Dibenzoyl rarounitriol. Group: Biobased Products. Alternative Names: 3,29-O-Dibenzoylmultiflor-8-en-3-alpha,7beta,29-triol. Grades: 98%. CAS No. 873001-54-8. Product ID: BBC873001548. Molecular formula: C44H58O5. Mole weight: 666.94. IUPAC Name: [(2R, 4aS, 6aS, 7S, 8aR, 10R, 12aS, 14aS, 14bR)-10-benzoyloxy-7-hydroxy-2, 4a, 6a, 9, 9, 12a, 14a-heptamethyl-1, 3, 4, 5, 6, 7, 8, 8a, 10, 11, 12, 13, 14, 14b-tetradecahydropicen-2-yl]methyl benzoate. Appearance: Powder. Density: 1.16 g/ml. SMILES: C[C@]12CC[C@@] (C[C@H]1[C@@]3 (CCC4=C ([C@]3 (CC2)C)[C@H] (C[C@@H]5[C@@]4 (CC[C@H] (C5 (C)C)OC (=O)C6=CC=CC=C6)C)O)C) (C)COC (=O)C7=CC=CC=C7. | |
3,4-Dibenzyl-gallic Acid Benzyl Ester Quick inquiry Where to buy Suppliers range | An intermediate in the preparation of Digallic Acid. Group: Biochemicals. Alternative Names: Benzyl 3,4-Di-O-benzyl-5-hydroxy Benzoate; 3,4-Diphenylmethoxy-5-hydroxy-benzoic Acid Benzyl Ester; Benzyl 3,4-Dibenzyloxy-5-hydroxy Benzoate; 3-Hydroxy-4, 5-bis (phenylmethoxy)benzoic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 1159977-28-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
3,6-Di-O-benzoyl-D-galactal Quick inquiry Where to buy Suppliers range | 3,6-Di-O-benzoyl-D-galactal, a chemical compound, is an essential reagent in synthesizing a plethora of glycosides. Its significance in the study of cancer and inflammatory diseases is noteworthy. Utilizing it as a reagent in the preparation of benzyl galactosides contributes to the advancement of medical science. Synonyms: [(2R,3R,4R)-4-benzoyloxy-3-hydroxy-3,4-dihydro-2H-pyran-2-yl]methyl benzoate; ((2R,3R,4R)-4-(Benzoyloxy)-3-hydroxy-3,4-dihydro-2H-pyran-2-yl)methylbenzoate;((2R,3R,4R)-4-(Benzoyloxy)-3-hydroxy-3,4-dihydro-2H-pyran-2-yl)methyl benzoate. CAS No. 130323-36-3. Molecular formula: C20H18O6. Mole weight: 354.4. | |
3,6-Di-O-benzoyl-D-glucal Quick inquiry Where to buy Suppliers range | 3,6-Di-O-benzoyl-D-glucal, an indispensable compound in the realm of pharmacologically active molecules, assumes paramount importance in the biomedical industry concerning the management of viral infections and malignant neoplasms. Its vast utilization spans the synthesis of diverse drugs, encompassing agents targeting antiviral and antitumor activities. Synonyms: ((2R,3S,4R)-4-(Benzoyloxy)-3-hydroxy-3,4-dihydro-2H-pyran-2-yl)methyl benzoate; SCHEMBL9186081; [(2R,3S,4R)-4-benzoyloxy-3-hydroxy-3,4-dihydro-2H-pyran-2-yl]methyl benzoate; [(2R,3R,4S,5R)-4-benzoyloxy-2,3,5-trihydroxy-6-oxohexyl] benzoate; AKOS015889151; CID 10861153; CS-0454028; V10109; A914247; ((2R,3S,4R)-4-(Benzoyloxy)-3-hydroxy-3,4-dihydro-2H-pyran-2-yl)methylbenzoate. CAS No. 58871-06-0. Molecular formula: C20H18O6. Mole weight: 354.4. | |
[(3aR,5R,6S,6aR)-6-Hydroxy-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-5-yl]methyl benzoate Quick inquiry Where to buy Suppliers range | 6022-96-4, ((3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate, 5-o-benzoyl-1,2-o-isopropylidene-alpha-d-xylofuranose, (4-HYDROXY-7,7-DIMETHYL-2,6,8-TRIOXABICYCLO[3.3.0]OCT-3-YL)METHYL BENZ OATE, 5-O-Benzoyl-1,2-di-O-isopropylidene-alpha-D-xylofuranose, [(3aR,5R,6S,6aR)-6-Hydroxy-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-5-yl]methyl benzoate, SCHEMBL7254573, HY-43426A, MFCD09881464, AKOS005256635, AKOS015955069, CS-0105131, 5-Benzoyl-1,2-isopropylidene-alpha-D-xylofuranose, 1-O,2-O-Isopropylidene-alpha-D-xylofuranose 5-benzoate. | |
(3b,7a)-Cholest-5-ene-3,7-diol 3-benzoate Quick inquiry Where to buy Suppliers range | (3b,7a)-Cholest-5-ene-3,7-diol 3-benzoate. Group: Biochemicals. Alternative Names: Cholest-5-ene-3b,7a-diol 3-benzoate; 7a-Hydroxycholesterol 3b-benzoate. Grades: Highly Purified. CAS No. 40824-59-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C34H50O3. US Biological Life Sciences. | Worldwide |
3b-(Benzoyloxy)cholest-5-en-7-one Quick inquiry Where to buy Suppliers range | 3b-(Benzoyloxy)cholest-5-en-7-one. Group: Biochemicals. Alternative Names: 3b-Hydroxy-cholest-5-en-7-one benzoate. Grades: Highly Purified. CAS No. 6997-41-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C34H48O3. US Biological Life Sciences. | Worldwide |
(3 β,7α)-Cholest-5-ene-3,7-diol 3-Benzoate Quick inquiry Where to buy Suppliers range | (3 β,7α)-Cholest-5-ene-3,7-diol 3-Benzoate. Group: Biochemicals. Alternative Names: Cholest-5-ene-3 β,7α-diol 3-Benzoate; 7α-Hydroxycholesterol 3 β-Benzoate. Grades: Highly Purified. CAS No. 40824-59-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
3 β-(Benzoyloxy)cholest-5-en-7-one Quick inquiry Where to buy Suppliers range | 3 β-(Benzoyloxy)cholest-5-en-7-one. Group: Biochemicals. Alternative Names: 3 β-Hydroxy-cholest-5-en-7-one Benzoate. Grades: Highly Purified. CAS No. 6997-41-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
3-Bromobenzoic Acid Methyl Ester-d4 Quick inquiry Where to buy Suppliers range | 3-Bromobenzoic Acid Methyl Ester-d4, is the labeled analogue of 3-Bromobenzoic Acid Methyl Ester (B680250), an halogenated benzoate derivative used as a reagent in organic synthesis. 3-Bromobenzoic Acid Methyl Ester is used in the synthesis of a novel series of tetra hydrodibenzazocine as inhibitors of 17 β-hydroxysteroid dehydrogenase type 3. Group: Biochemicals. Grades: Highly Purified. CAS No. 1643575-37-4. Pack Sizes: 100mg, 500mg. Molecular Formula: , Molecular Weight: US Biological Life Sciences. | Worldwide |
3-Dimethylaminopropyl 2-benzylaminobenzoate hydrochloride Quick inquiry Where to buy Suppliers range | 3-Dimethylaminopropyl 2-benzylaminobenzoate hydrochloride. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: Benzoic acid, 2-[(phenylmethyl)amino]-, 3-(dimethylamino)propyl ester, hydrochloride (1:1), 3-(Dimethylamino)propyl 2-[(phenylmethyl)amino]benzoate hydrochloride, 3-Dimethylaminopropyl-2-benzylaminobenzoate hydrochloride, 2-[(Phenylmethyl)amino]benzoic acid 3-(Dimethylamino)propyl ester hydrochloride. CAS No. 2196185-65-4. IUPAC Name: 3-(dimethylamino)propyl 2-(benzylamino)benzoate;hydrochloride. Molecular formula: C19H24N2O2.ClH. Mole weight: 348.87. Catalog: APS2196185654. SMILES: Cl.CN(C)CCCOC(=O)c1ccccc1NCc2ccccc2. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
3'-epi-Taxol Quick inquiry Where to buy Suppliers range | 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-Hydroxy-5-(phenylmethoxy)benzoic Acid Methyl Ester. Quick inquiry Where to buy Suppliers range | 3-Hydroxy-5-(phenylmethoxy)benzoic Acid Methyl Ester. Group: Biochemicals. Alternative Names: 3-Benzyloxy-5-hydroxybenzoic Acid Methyl Ester; Methyl 3-Benzyloxy-5-hydroxybenzoate; Methyl 3-Hydroxy-5-[ (phenylmethyl) oxy]benzoate; Methyl 3-Hydroxy-5-benzyloxybenzoate; Methyl 3-Hydroxy-5-phenylmethoxybenzoate; Methyl 5-Benzyloxy-3-hydroxybenzoate. Grades: Highly Purified. CAS No. 54915-31-0. Pack Sizes: 1g. Molecular Formula: C15H14O4, Molecular Weight: 258.27. US Biological Life Sciences. | Worldwide |
3-Maleimidobenzoic acid succinimidyl ester Quick inquiry Where to buy Suppliers range | 3-Maleimidobenzoic acid succinimidyl ester is a heterobifunctional crosslinking reagent reactive toward primary amine and sulfhydryl. Synonyms: 3-maleimidobenzoic acid N-hydroxysuccinimide; MBS; Succinimidylmaleimidobenzoate; m-maleimimidobenzoyl-N-hydroxysuccinamide ester; 3-MaleiMidobenzoic acid-NHS ester; 2,5-dioxopyrrolidin-1-yl 3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoate; MBS;N-Hydroxy-succinimidyl 3-maleimido-benzoate; 1- (3- ( ( (2, 5-Dioxopyrrolidinyl) oxy) carbonyl) phenyl) -1H-pyrrole-2, 5-dione; m-MALEIMIDOBENZOYL-N-HYDROXYSUCCINIMIDE ESTER; 3-N-Maleimidobenzoic Acid N-Succinimidyl Ester; m-MBS; SCHEMBL79589. Grades: 95% (HPLC). CAS No. 58626-38-3. Molecular formula: C15H10N2O6. Mole weight: 314.25. | |
3'-p-O-Benzyl-6α-hydroxy Paclitaxel Quick inquiry Where to buy Suppliers range | 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. | |
3-Trifluoromethyl-4-hydroxy-5-methoxy Methyl Benzoate Quick inquiry Where to buy Suppliers range | An ester derivative having MTP inhibitory effects, and pharmaceutical use thereof. Group: Biochemicals. Alternative Names: 4-Hydroxy-3-methoxy-5- (trifluoromethyl) benzoic Acid. Grades: Highly Purified. CAS No. 883241-39-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |