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| Product | Description | |
|---|---|---|
| (1R,2R)-trans-1-Hydroxy-1,2,3,4-tetrahydro-2-naphthyl benzoate | (1R,2R)-trans-1-Hydroxy-1,2,3,4-tetrahydro-2-naphthyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R,2R)-1,2,3,4-Tetrahydro-1,2-naphthalenediol 2-benzoate, (1R,2R)-trans-1-Hydroxy-1,2,3,4-tetrahydro-2-naphthyl benzoate, 904316-40-1. Product Category: Heterocyclic Organic Compound. CAS No. 904316-40-1. Molecular formula: C17H16O3. Mole weight: 268.31. Purity: 0.96. IUPACName: [(1R,2R)-1-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl] benzoate. Product ID: ACM904316401. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (1R,2R)-trans-1-Hydroxy-1,2-dihydro-2-naphthyl benzoate | (1R,2R)-trans-1-Hydroxy-1,2-dihydro-2-naphthyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN4854293, (1R,2R)-1,2-Dihydro-1,2-naphthalenediol 2-benzoate, (1R,2R)-trans-1-Hydroxy-1,2-dihydro-2-naphthyl benzoate, 337376-51-9. Product Category: Heterocyclic Organic Compound. CAS No. 337376-51-9. Molecular formula: C17H14O3. Mole weight: 266.29. Purity: 0.96. IUPACName: [(1R,2R)-1-hydroxy-1,2-dihydronaphthalen-2-yl] benzoate. Canonical SMILES: C1=CC=C(C=C1)C(=O)OC2C=CC3=CC=CC=C3C2O. Product ID: ACM337376519. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1S,2S)-trans-1-Hydroxy-1,2-dihydro-2-naphthyl benzoate. | |
| 2,2,2-Trifluoroethyl 2-Hydroxy-5- (2, 2, 2-trifluoroethoxy) benzoate | 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 |
| (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 |  | |
| 2-Hydroxy-N,N,N-trimethylethanaminium 4- ( (2- ( (2-Methoxyphenyl) carbamoyl) phenyl) thio) benzoate | 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 |
| (2R,3R,4R,5R)-5-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-hydroxy-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. 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 | (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,3S,4R,5S)-4-Fluoro-3-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl Benzoate | ((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 |
| ((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 | ((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. | |
| 3-Trifluoromethyl-4-hydroxy-5-methoxy methyl benzoate | 3-Trifluoromethyl-4-hydroxy-5-methoxy methyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hydroxy-3-methoxy-5-(trifluoromethyl)benzoic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 883241-39-2. Molecular formula: C10H9F3O4. Mole weight: 250.17. Purity: 0.96. IUPACName: methyl 4-hydroxy-3-methoxy-5-(trifluoromethyl)benzoate. Product ID: ACM883241392. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Trifluoromethyl-4-hydroxy-5-methoxy Methyl Benzoate | 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 |
| 4-Hydroxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Benzoate Free Radical | 4-Hydroxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Benzoate Free Radical. Group: Biochemicals. Alternative Names: 4-Benzoyloxy-TEMPO Free Radical; 4-Benzoyloxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical; 4-Hydroxy-TEMPO Benzoate Free Radical. Grades: Highly Purified. CAS No. 3225-26-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Benzoate Free Radical [Catalyst for Oxidation] | 4-Hydroxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Benzoate Free Radical [Catalyst for Oxidation]. Group: Organic radicalsbattery materials electronic materials polymerization reagents. Alternative Names: 4-Hydroxy-TEMPO Benzoate Free Radical 4-Benzoyloxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical 4-Benzoyloxy-TEMPO Free Radical. CAS No. 3225-26-1. Product ID: (1-λ1-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl) benzoate. Molecular formula: 276.36. Mole weight: C16H22NO3. CC1 (CC (CC (N1[O]) (C)C)OC (=O)C2=CC=CC=C2)C. InChI=1S/C16H22NO3/c1-15 (2)10-13 (11-16 (3, 4)17 (15)19)20-14 (18)12-8-6-5-7-9-12/h5-9, 13H, 10-11H2, 1-4H3. MJEDTBDGYVATPI-UHFFFAOYSA-N. >97.0%(GC)(T). |  |
| 4-Hydroxy-3,5-diiodobenzonitrile benzoate | 4-Hydroxy-3,5-diiodobenzonitrile benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-HYDROXY-3,5-DIIODOBENZONITRILE BENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 3861-43-6. Molecular formula: C14H7I2NO2. Mole weight: 475.02. Density: 2.17g/cm³. Product ID: ACM3861436. Alfa Chemistry ISO 9001:2015 Certified. Categories: (4-cyano-2,6-diiodophenyl) benzoate. | |
| Benzyl 4-[(1-butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxopyridin-3-yl)azo]benzoate | Benzyl 4-[(1-butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxopyridin-3-yl)azo]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 278-115-2, CID9577569, Benzyl 4-((1-butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxopyridin-3-yl)azo)benzoate, 143067-35-0, 4-((1-Butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)azo)benzoic acid, phenylmethyl ester, 75199-13-2, 88731-51-5, Benzoic acid, 4-((1-butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)azo)-, phenylmethyl ester, Benzoic acid, 4-(2-(1-butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)diazenyl)-, phenylmethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 75199-13-2. Molecular formula: C25H24N4O4. Mole weight: 444.482460 [g/mol]. Purity: 0.96. IUPACName: benzyl 4-[(2Z)-2-(1-butyl-5-cyano-4-methyl-2,6-dioxopyridin-3-ylidene)hydrazinyl]benzoate. Product ID: ACM75199132. Alfa Chemistry ISO 9001:2015 Certified. Categories: Disperse Yellow 231. | |
| Butyl 2-[[3-[[(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino]carbonyl]-2-hydroxy-1-naphthyl]azo]benzoate | Butyl 2-[[3-[[(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino]carbonyl]-2-hydroxy-1-naphthyl]azo]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: butyl 2-[[3-[[(2,3-dihydro-2-oxo-1h-benzimidazol-5-yl)amino]carbonyl]-2-hydroxy-1-naphthyl]azo]benzoate;Pigment Red 208;BUTYL 2-[(2Z)-2-[2-OXO-3-[(2-OXO-1,3-DIHYDROBENZOIMIDAZOL-5-YL)CARBAMOYL]NAPHTHALEN-1-YLIDENE]HYDRAZINYL]BENZOATE;BUTYL 2-3-(2,3-DIHYD. Product Category: Pigments. CAS No. 31778-10-6. Molecular formula: C29H25N5O5. Mole weight: 523.55. Density: 1.39 g/cm³. Product ID: ACM31778106. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 250-800-0. | |
| Ethyl 2-hydroxy-6-[(E)-2-phenylethenyl]benzoate | Ethyl 2-hydroxy-6-[(E)-2-phenylethenyl]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2-HYDROXY-6-[(E)-2-PHENYLETHENYL]BENZOATE; ETHYL 2-HYDROXY-6-[(E)-STYRYL]BENZOATE; 2-HYDROXY-6-STYRYL-BENZOIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 136819-94-8. Molecular formula: C17H16O3. Mole weight: 268.3071. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Product ID: ACM136819948. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxy Terbinafine Benzoate | Hydroxy Terbinafine Benzoate. Group: Biochemicals. Alternative Names: 2, 2-Dimethyl-7-[methyl (1-naphthalenylmethyl) amino]-5-hepten-3-yn-1-ol 1-Benzoate. Grades: Highly Purified. CAS No. 1076198-30-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Isopentyl 2-hydroxy-5-iodobenzoate | Isopentyl 2-hydroxy-5-iodobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: isopentyl 2-hydroxy-5-iodobenzoate, 15125-92-5, CTK8E2331, SBB068202, ZINC39952461, AKOS015915516, AK133619, KB-145544, 3-methylbutyl 5-iodanyl-2-oxidanyl-benzoate, FT-0651847, 2-hydroxy-5-iodobenzoic acid 3-methylbutyl ester, A809147, I14-5660. Product Category: Heterocyclic Organic Compound. CAS No. 15125-92-5. Molecular formula: C12H15IO3. Mole weight: 334.150170 [g/mol]. Purity: 0.96. IUPACName: 3-methylbutyl 2-hydroxy-5-iodobenzoate. Canonical SMILES: CC(C)CCOC(=O)C1=C(C=CC(=C1)I)O. Product ID: ACM15125925. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 4-Acetamido-2-hydroxybenzoate | Methyl 4-Acetamido-2-hydroxybenzoate is a reagent used in the synthesis of Mosapride, which is a 5-HT4 receptor agonist and 5-HT3 receptor antagonist used as a gastroprokinetic agent. Synonyms: 4-(Acetylamino)-2-hydroxy-benzoic Acid Methyl Ester; 4-Acetylaminosalicylic Acid Methyl Ester; Methyl 2-Hydroxy-4-(acetylamino)benzoate; Methyl 4-(Acetylamino)salicylate; Methyl 4-Acetamidosalicylate; USP Ethopabate Related Compound A. Grades: ≥95%. CAS No. 4093-28-1. Molecular formula: C10H11NO4. Mole weight: 209.20. | |
| Methyl 5-bromo-2-hydroxy-4-(trifluoromethyl)benzoate | Methyl 5-bromo-2-hydroxy-4-(trifluoromethyl)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 5-bromo-2-hydroxy-4-(trifluoromethyl)benzoate, 1131587-92-2, CTK8E2061, SBB068028, ZINC39951721, AKOS015852172, AK133850, KB-145652, FT-0655720, A802803, I14-5459, methyl 5-bromanyl-2-oxidanyl-4-(trifluoromethyl)benzoate, 5-bromo-2-hydroxy-4-(trifluoromethyl)benzoic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 1131587-92-2. Molecular formula: C9H6BrF3O3. Mole weight: 299.041350 [g/mol]. Purity: 0.96. IUPACName: methyl 5-bromo-2-hydroxy-4-(trifluoromethyl)benzoate. Canonical SMILES: COC(=O)C1=CC(=C(C=C1O)C(F)(F)F)Br. Product ID: ACM1131587922. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl 2-hydroxy-5-iodobenzoate | Phenyl 2-hydroxy-5-iodobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: phenyl 2-hydroxy-5-iodobenzoate, 1131622-42-8, CTK8E2215, SBB068138, ZINC39952455, phenyl 5-iodanyl-2-oxidanyl-benzoate, AKOS015856293, AK133611, 2-hydroxy-5-iodobenzoic acid phenyl ester, KB-145686, FT-0654792, A802968, I14-5582. Product Category: Heterocyclic Organic Compound. CAS No. 1131622-42-8. Molecular formula: C13H9IO3. Mole weight: 340.113230 [g/mol]. Purity: 0.96. IUPACName: phenyl 2-hydroxy-5-iodobenzoate. Product ID: ACM1131622428. Alfa Chemistry ISO 9001:2015 Certified. | |
| Procaine Related Compound (Diethyl (2-Hydroxyethyl)-amino-p-[o-(hydroxy)benzamido]benzoate) | An impurity of Procaine.Procaine is a local anesthetic drug of the amino ester group. It is used primarily to reduce the pain of intramuscular injection of penicillin, and it is also used in dentistry. Procaine acts mainly as a sodium channel blocker. Grades: > 95%. Molecular formula: C20H24N2O4. Mole weight: 356.43. | |
| trans-3'-Hydroxy Cotinine Benzoate | Cotinine derivative. Carcinogen. Group: Biochemicals. Alternative Names: (3R-trans)-3-(Benzoyloxy)-1-methyl-5-(3-pyridinyl)-2-pyrrolidinone. Grades: Highly Purified. CAS No. 146275-16-3. Pack Sizes: 10mg. 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-Deacetyl Paclitaxel Ethyl Analogue | 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 | 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 | 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. | |
| 1,2,3-Tri-O-benzoyl-a-L-fucopyranose | 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. | |
| 2-(2'-Hydroxy-4'-benzoyloxyphenyl)-5-chlorobenzotriazole | 2-(2'-Hydroxy-4'-benzoyloxyphenyl)-5-chlorobenzotriazole. Group: Polymers. Product ID: [4-(5-chlorobenzotriazol-2-yl)-3-hydroxyphenyl] benzoate. Molecular formula: 365.8g/mol. Mole weight: C19H12ClN3O3. C1=CC=C (C=C1)C (=O)OC2=CC (=C (C=C2)N3N=C4C=CC (=CC4=N3)Cl)O. 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. HWSDZRBDEVTBSM-UHFFFAOYSA-N. | |
| 2,3,4-Tri-O-benzoyl-L-fucopyranose | 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. | |
| 2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribofuranose | 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 | 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-(4-Benzoylbenzoyl)guanosine 5'-triphosphate triethylammonium salt,Benzoylbenzoyl-GTP | 2'-3'-O-(4-Benzoylbenzoyl)guanosine 5'-triphosphate triethylammonium salt,Benzoylbenzoyl-GTP. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzoylbenzoyl-GTP, 112898-14-3, 2 inverted exclamation marka-3 inverted exclamation marka-O-(4-Benzoylbenzoyl)guanosine 5 inverted exclamation marka-triphosphate triethylammonium salt. Product Category: Heterocyclic Organic Compound. CAS No. 112898-14-3. Molecular formula: NULL. Mole weight: 731.39. Purity: 0.96. IUPACName: [(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl 4-benzoyl-3-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]benzoate;N,N-diethylethanamine. Canonical SMILES: CCN(CC)CC.C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)C(=O)OCC3C(C(C(O3)N4C=NC5=C4NC(=NC5=O)N)O)O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O. Product ID: ACM112898143. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',3'-O-(N-Methyl-anthraniloyl)-adenosine-5'-(gamma-thio)-triphosphate triethylammonium salt | 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',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-Acetamido-3-O-benzoyl-2-deoxy-a-D-galactopyranosyl Fmoc serine phenacyl ester | 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. | |
| 2-(Hydroxy-phenyl-methyl)-benzoic acid | 2-(Hydroxy-phenyl-methyl)-benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03321973, ZINC03321974, CID2437443, 34737-60-5. Product Category: Heterocyclic Organic Compound. CAS No. 34737-60-5. Molecular formula: C14H12O3. Mole weight: 250.23. Purity: ≥99%. IUPACName: 2-[(R)-hydroxy(phenyl)methyl]benzoate. Canonical SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2C(=O)O)O. Product ID: ACM34737605. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(Hydroxy(phenyl)methyl)benzoic acid. | |
| 2'-O-Methylhyperphyllinic acid A | 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 | 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 | 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. | |
| 3,3'-Methylenebis[6-[[2,4-dihydroxy-5-[(4-sulfophenyl)azo]phenyl]azo]benzoic]acid,sodium salt | 3,3'-Methylenebis[6-[[2,4-dihydroxy-5-[(4-sulfophenyl)azo]phenyl]azo]benzoic]acid,sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzoic acid, 3,3-methylenebis[6-[[2,4-dihydroxy-5-[(4-sulfophenyl)azo]phenyl]azo]-, sodium salt; 3,3-METHYLENEBIS[6-[[2,4-DIHYDROXY-5-[(4-SULPHOPHENYL)AZO]PHENYL]AZO]BENZOIC] ACID SODIUM SALT. Product Category: Heterocyclic Organic Compound. CAS No. 85223-35-4. Molecular formula: C39H24N8Na4O14S2. Mole weight: 984.742140 [g/mol]. Purity: 0.96. IUPACName: tetrasodium 5-[[3-carboxylato-4-[[(3Z)-6-hydroxy-4-oxo-3-[(4-sulfonatophenyl)hydrazinylidene]cyclohexa-1,5-dien-1-yl]diazenyl]phenyl]methyl]-2-[[(3Z)-6-hydroxy-4-oxo-3-[(4-sulfonatophenyl)hydrazinylidene]cyclohexa-1,5-dien-1-yl]diazenyl]benzoate. Canonical SMILES: C1=CC(=CC=C1NN=C2C=C(C(=CC2=O)O)N=NC3=C(C=C(C=C3)CC4=CC(=C(C=C4)N=NC5=CC(=NNC6=CC=C(C=C6)S(=O)(=O)[O-])C(=O)C=C5O)C(=O)O)C(=O)O)S(=O)(=O)O.[Na+]. ECNumber: 600-329-5. Product ID: ACM85223354. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dibenzyl-gallic Acid Benzyl Ester | 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 | 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-galactal | 3,6-Di-O-benzoyl-D-galactal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6-Di-O-benzoyl-D-galactal, 130323-36-3. Product Category: Heterocyclic Organic Compound. CAS No. 130323-36-3. Molecular formula: C20H18O6. Mole weight: 354.35. Purity: 0.96. IUPACName: [(2R,3R,4R)-4-benzoyloxy-3-hydroxy-3,4-dihydro-2H-pyran-2-yl]methyl benzoate. Canonical SMILES: C1=CC=C(C=C1)C(=O)OCC2C(C(C=CO2)OC(=O)C3=CC=CC=C3)O. Density: 1.32g/cm³. Product ID: ACM130323363. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6-Di-O-benzoyl-D-glucal | 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. | |
| 3b-(Benzoyloxy)cholest-5-en-7-one | 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-(Benzoyloxy)cholest-5-en-7-one | 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'-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-Hydroxy-5-(phenylmethoxy)benzoic Acid Methyl Ester. | 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'-Hydroxybiphenyl-4-carboxylic acid methyl ester | 3'-Hydroxybiphenyl-4-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 4-(3-hydroxyphenyl)benzoate, 579511-01-6, AC1NCUEP, ACMC-1ATGS, SureCN4700092, 646504_ALDRICH, CTK5A7669, AKOS004114000, AG-G-04906, BB 0222631, methyl 3-hydroxy[1,1-biphenyl]-4-carboxylate, Methyl 3-hydroxy-[1,1-biphenyl]-4-carboxylate, 3-HYDROXYBIPHENYL-4-CARBOXYLIC ACID METHYL ESTER, [1,1-Biphenyl]-4-carboxylicacid, 3-hydroxy-, methyl ester, 3-Hydroxybiphenyl-4-carboxylic acid methyl ester;Methyl 3AA inverted exclamation markAfA currency-hydroxy-[1,1AA inverted exclamation markAfA currency-biphenyl]-4-carboxylate;Methyl 3-(4-hydroxyphenyl)benzoate;Methyl 4-(3-hydroxyphenyl)benzoate;, Methyl 3 inverted exclamation marka-hydroxy-[1,1 inverted exclamation marka-biphenyl]-4-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 579511-01-6. Molecular formula: C14H12O3. Mole weight: 228.24. Purity: 0.96. IUPACName: methyl 4-(3-hydroxyphenyl)benzoate. Canonical SMILES: COC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)O. Density: 1.194 g/cm³. Product ID: ACM579511016. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Maleimidobenzoic acid succinimidyl ester | 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 | 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-(3-Hydroxy-prop-1-ynyl)-benzoic acid methyl ester | 4-(3-Hydroxy-prop-1-ynyl)-benzoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 4-(3-HYDROXYPROP-1-YNYL)BENZOATE;4-(3-HYDROXY-PROP-1-YNYL)-BENZOIC ACID METHYL ESTER;AKOS PRN-0008;RARECHEM AL BF 1401. Product Category: Heterocyclic Organic Compound. CAS No. 61266-36-2. Molecular formula: C11H10O3. Mole weight: 190.2. Product ID: ACM61266362. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Deacetyl-4-propionyl Cabazitaxel | 4-Deacetyl-4-propionyl Cabazitaxel is an impurity of Cabazitaxel, which is a microtubule inhibitor for the treatment of hormone-refractory prostate cancer. Synonyms: (2α, 5β, 7β, 10β, 13α)-1-Hydroxy-13-{[(2R, 3S)-2-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropanoyl]oxy}-7, 10-dimethoxy-9-oxo-4-(propionyloxy)-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)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4,6-dimethoxy-4a,8,13,13-tetramethyl-5-oxo-12b-(1-oxopropoxy)-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-. Molecular formula: C46H59NO14. Mole weight: 849.96. | |
| 4'-Hydroxybiphenyl-3-carboxylic acid methyl ester | 4'-Hydroxybiphenyl-3-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 646490_ALDRICH, BM476, Methyl 3-(4-hydroxyphenyl)benzoate, 4-Hydroxybiphenyl-3-carboxylic acid methyl ester, Methyl 4-hydroxy-[1,1-biphenyl]-3-carboxylate, 192376-76-4. Product Category: Boronic Esters. CAS No. 192376-76-4. Molecular formula: C14H12O3. Mole weight: 228.24. Purity: 0.96. IUPACName: methyl 3-(4-hydroxyphenyl)benzoate. Canonical SMILES: COC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)O. Density: 1.194g/cm³. Product ID: ACM192376764. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methoxyphenyl 2-O-benzoyl-3,6-di-O-benzyl-b-D-glucopyranoside | 4-Methoxyphenyl 2-O-benzoyl-3,6-di-O-benzyl-b-D-glucopyranoside is a compound highly esteemed within the pharmaceutical industry, serving multifarious purposes. Renowned for its exemplary chemical intermediary role, this compound aids in the research and development of pharmacological compounds that selectively combat targeted ailments. Synonyms: 4-Methoxyphenyl 2-O-Benzoyl-3,6-di-O-benzyl-beta-D-glucopyranoside; 4-Methoxyphenyl 2-O-benzoyl-3,6-di-O-benzyl-b-D-glucopyranoside; [5-hydroxy-2-(4-methoxyphenoxy)-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl] benzoate. CAS No. 1393898-89-9. Molecular formula: C34H34O8. Mole weight: 570.63. | |
| 4-Nitrophenyl 2-acetamido-2-deoxy-3,6-di-O-benzoyl-b-D-galactopyranoside | 4-Nitrophenyl 2-acetamido-2-deoxy-3,6-di-O-benzoyl-b-D-galactopyranoside is a crucial compound playing a significant role in the research and development of drugs targeting microbial infections and inflammatory diseases. Synonyms: 4-Nitrophenyl 2-acetamido-2-deoxy-3,6-di-O-benzoyl-b-D-galactopyranoside; 4-Nitrophenyl2-acetamido-2-deoxy-3,6-di-O-benzoyl-b-D-galactopyranoside; [(2R,3R,4R,5R,6S)-5-acetamido-4-benzoyloxy-3-hydroxy-6-(4-nitrophenoxy)oxan-2-yl]methyl benzoate; W-201080. CAS No. 132498-72-7. Molecular formula: C28H26N2O10. Mole weight: 550.51. | |
| 5-amino-3-((4R,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3,4-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one | 5-amino-3-((4R,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3,4-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one is an imperative pharmaceutical compound, exhibiting remarkable applications in research of diverse ailments encompassing viral infections and cancer. Synonyms: (R)-2-(((R)-1-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-hydroxypropan-2-yl)oxy)-2-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)ethyl benzoate. CAS No. 1229414-16-7. Molecular formula: C9H12N6O4. Mole weight: 268.23. | |
| 5-O-benzoyl-1,2-isopropylidene-α-D-xylofuranose | 5-O-benzoyl-1,2-isopropylidene-α-D-xylofuranose, a chemical compound with undeniable anti-tumor potential, presents itself as a treatment with impressive biological versatility. Boasting observed growth inhibition of various cancer cells, as well as promisingly broad-spectrum antimicrobial activity, this structurally unique molecule illuminates a hopeful path for biomedical advancement. Synonyms: ((3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate; SCHEMBL7254573; XYL002. Grades: 98%. CAS No. 6022-96-4. Molecular formula: C15H18O6. Mole weight: 294.303. | |
| 5'-O-Benzoyl-2'-O,4'-C-methyleneuridine | 5'-O-Benzoyl-2'-O,4'-C-methyleneuridine is a paramount compound having application in the research and development of altered nucleosides, showcasing tremendous potential as compounds research of viral afflictions and malignant tumors. Synonyms: 2,4(1H,3H)-Pyrimidinedione, 1-[2,5-anhydro-4-C-[(benzoyloxy)methyl]-α-L-lyxofuranosyl]-; [(1R,3R,4R,7S)-3-(2,4-dioxopyrimidin-1-yl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-1-yl]methyl benzoate; 2'-O,4'-Methylene-5'-O-benzoyluridine. Grades: ≥95%. CAS No. 293751-31-2. Molecular formula: C17H16N2O7. Mole weight: 360.32. | |
| 6α-Hydroxy Paclitaxel | 6α-Hydroxy Paclitaxel is the major human metabolite of Paclitaxel is a derivative of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: 6α-Hydroxy Taxol; 6-Hydroxypaclitaxel; Benzenepropanoic acid, β-(benzoylamino)-α-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-4 a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; (2α, 5β, 6α, 7β, 10β, 13α)-4, 10-Diacetoxy-13-{[(2R, 3S)-3-(benzoylamino)-2-hydroxy-3-phenylpropanoyl]oxy}-1, 6, 7-trihydroxy-9-oxo-5, 20-epoxytax-11-en-2-yl benzoate. Grades: 90%. CAS No. 153212-75-0. Molecular formula: C47H51NO15. Mole weight: 869.90. | |
| 7,13-Bisside Chainpacltaxel | 7,13-Bisside Chainpacltaxel 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)-4, 10-Diacetoxy-7, 13-bis{[(2R, 3S)-3-(benzoylamino)-2-hydroxy-3-phenylpropanoyl]oxy}-1-hydroxy-9-oxo-5, 20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, (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-11-hydroxy-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)-; Paclitaxel 7-((αR,βS)-β-(Benzoylamino)-α-hydroxybenzenepropanoate; Paclitaxel Impurity 64. Grades: 98%. CAS No. 376629-82-2. Molecular formula: C63H64N2O17. Mole weight: 1121.19. | |
| 7-Epi-10-oxo Docetaxel | Docetaxel injection. Group: Biochemicals. Alternative Names: (2b,5b,7a,13a)-4-Acetoxy-13-(((2R,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-3-phenylpropanoyl)oxy)-1,7-dihydroxy-9,10-dioxo-5,20-epoxytax-11-en-2-yl Benzoate. Grades: Highly Purified. CAS No. 162784-72-7. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 7-Epi Docetaxel | An isomer of Docetaxel. Docetaxel injection. Group: Biochemicals. Alternative Names: (2b,5b,7a,10b,13a)-4-Acetoxy-13-(((2R,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-3-phenylpropanoyl)oxy)-1,7,10-trihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl Benzoate; 7-Epidocetaxel; 7-Epitaxotere. Grades: Highly Purified. CAS No. 153381-68-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7-Troc-paclitaxel | 7-Troc-paclitaxel can be used as a prodrug of paclitaxel, a chemotherapy medication indicated for the treatment of various cancers. Synonyms: [(1S, 2S, 3R, 4S, 7R, 9S, 10S, 12R, 15S)-4, 12-Diacetyloxy-15-[(2R, 3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl]oxy-1-hydroxy-10, 14, 17, 17-tetramethyl-11-oxo-9-(2, 2, 2-trichloroethoxycarbonyloxy)-6-oxatetracyclo[11.3.1.03, 10.04, 7]heptadec-13-en-2-yl] benzoate. CAS No. 114915-17-2. Molecular formula: C50H52Cl3NO16. Mole weight: 1029.3. | |
| Allyl 2-O-benzoyl-3-O-benzyl-a-L-rhamnopyranoside | Allyl 2-O-benzoyl-3-O-benzyl-a-L-rhamnopyranoside, a pivotal biopharmaceutical, exhibits both remarkable anti-inflammatory and antioxidant properties, rendering it a highly efficacious remedy for an array of ailments. Its unparalleled efficacy has been ardently investigated in conditions such as rheumatoid arthritis and disorders linked to oxidative stress. Synonyms: (2R,3R,4R,5S,6S)-4-(BENZYLOXY)-5-HYDROXY-6-METHYL-2-(PROP-2-EN-1-YLOXY)OXAN-3-YL BENZOATE; Allyl 2-O-benzoyl-3-O-benzyl-alpha-L-rhamnopyranoside; Allyl 2-O-benzoyl-3-O-benzyl-a-L-rhamnopyranoside; W-204098. CAS No. 940274-21-5. Molecular formula: C23H26O6. Mole weight: 398.46. | |
| Benfotiamine | Benfotiamine is an amphiphilic S-acyl thiamine derivative used as a lipid soluble alternative source of bioavailable thiamine. Benfotiamine is being investigated in a variety of therapeutic applications. Uses: Adjuvants, immunologic. Synonyms: Benzenecarbothioic acid, S-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(phosphonooxy)ethyl]-1-propen-1-yl] ester; Benzoylthiamine monophosphate; Berdi; Betivina; Bietamine; Biotamin; Milgamma; Nitanevril; S-Benzoylthiamine O-monophosphate; Tabiomyl; Vitanevril; BTMP; Benzenecarbothioic acid, S-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(phosphonooxy)ethyl]-1-propenyl] ester; Benzoic acid, thio-, S-ester with N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide dihydrogen phosphate (ester); Formamide, N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)-, S-benzoate O-(dihydrogen phosphate); 8088CB; Benfothiamine; Benzoylthiamine O-monophosphate; N-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide S-benzoate O-phosphate; Neurostop; S-Benzoylthiamine monophosphate. Grades: >98%. CAS No. 22457-89-2. Molecular formula: C19H23N4O6PS. Mole weight: 466.45. | |
| Benzoic acid,2-(3-hydroxy-1-propyn-1-yl)-,methyl ester | Benzoic acid,2-(3-hydroxy-1-propyn-1-yl)-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS PRN-0006;METHYL 2-(3-HYDROXYPROP-1-YNYL)BENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 103606-72-0. Molecular formula: C11H10O3. Mole weight: 190.2. Purity: 0.96. IUPACName: methyl 2-(3-hydroxyprop-1-ynyl)benzoate. Canonical SMILES: COC(=O)C1=CC=CC=C1C#CCO. Density: 1.21 g/cm³. Product ID: ACM103606720. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl 2,3-Di-O-benzyl-6-O-benzoyl-β-D-galactopyranoside | Benzyl 2,3-Di-O-benzyl-6-O-benzoyl-β-D-galactopyranoside is renowned for its versatility in the realm of compound, thwarting enzymes implicated in the nefarious domains of diabetes and cancer. Synonyms: [(3S,4S,6R)-3-hydroxy-4,5,6-tris(phenylmethoxy)oxan-2-yl]methyl benzoate; Benzyl 6-O-benzoyl-2,3-di-O-benzyl-alpha-L-erythro-hexopyranoside; BENZYL 2,3-DI-O-BENZYL-6-O-BENZOYL-BETA-D-GALACTOPYRANOSIDE; DTXSID50676214. CAS No. 313352-43-1. Molecular formula: C34H34O7. Mole weight: 554.63. | |
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