Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| ((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. | |
| 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. |  |
| 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. | |
| 2,3,4-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). | |
| 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. | |
| 3,6-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. | |
| 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-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-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. | |
| 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. | |
| 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. | |
| Benzyl 2-acetamido-3,6-di-O-benzoyl-2-deoxy-a-D-galactopyranoside | Benzyl 2-acetamido-3,6-di-O-benzoyl-2-deoxy-a-D-galactopyranoside is a valuable compound used in biomedicine. It is commonly utilized in the synthesis of glycolipids and glycosaminoglycans, playing a crucial role in various pharmaceutical applications. This compound exhibits potential antiviral and anticancer activities, making it a promising candidate for drug development to treat viral infections and certain types of cancer. Synonyms: [(2R,3R,4R,5R,6S)-5-Acetamido-4-benzoyloxy-3-hydroxy-6-phenylmethoxyoxan-2-yl]methyl benzoate; alpha-D-Galactopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-, 3,6-dibenzoate;Benzyl 2-Acetamido-3,6-di-O-benzoyl-2-deoxy-?-D-galactopyranoside; Benzyl 2-Acetamido-3,6-di-O-benzoyl-2-deoxy- alpha -D-galactopyranoside; Benzyl 2-acetamido-3,6-di-O-benzoyl-2-deoxy-alpha-D-galactopyranoside?. CAS No. 141019-70-7. Molecular formula: C29H29NO8. Mole weight: 519.54. | |
| Benzyl 2-acetamido-3,6-di-O-benzoyl-2-deoxy-a-D-glucopyranoside | Benzyl 2-acetamido-3,6-di-O-benzoyl-2-deoxy-a-D-glucopyranoside is an exceptional biomedical compound, ingeniously designed to study bacterial infections selectively. Its remarkable prowess lies in its ability to meticulously target enzymes crucial for bacterial cell wall research and development. Synonyms: Benzyl 2-Acetamido-3,6-di-O-benzoyl-2-deoxy-alpha-D-glucopyranoside; [(2R,3S,4R,5R,6S)-5-acetamido-4-benzoyloxy-3-hydroxy-6-phenylmethoxyoxan-2-yl]methyl benzoate; Benzyl 2-acetamido-3,6-di-O-benzoyl-2-deoxy-a-D-glucopyranoside; DTXSID00578017; W-203883; Benzyl 2-Acetamido-3,6-di-O-benzoyl-2-deoxy-?-D-glucopyranoside; Benzyl 2-Acetamido-3,6-di-O-benzoyl-2-deoxy- alpha -D-glucopyranoside. CAS No. 82827-77-8. Molecular formula: C29H29NO8. Mole weight: 519.54. | |
| Bisoprolol EP Impurity K | Bisoprolol EP Impurity K is an impurity of Bisoprolol, a medication used for the treatment of hypertension, heart failure and other heart diseases. Synonyms: Keto Bisoprolol; 2-Isopropoxyethyl-4-[[(2RS)-2-hydroxy-3-(isopropylaMino)propyl]oxy]benzoate; 4-[2-hydroxy-3-[(1-Methylethyl)aMino]propoxy]-Benzoic Acid 2-(1-Methylethoxy)ethyl Ester. Grades: > 95%. CAS No. 864544-37-6. Molecular formula: C18H29NO5. Mole weight: 339.44. | |
| Cephalomannine | Cephalomannine is a Paclitaxel (HY-B0015) alkaloidal analog and isolated from most Cephalotaxus species. Cephalomannine is an orally active anti-tumor agent and can be used as a chemotherapy agent for cancer research. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Debenzoyl-N-tigloylpaclitaxel. Product Category: Inhibitors. Appearance: Powder. CAS No. 71610-00-9. Molecular formula: C45H53NO14. Mole weight: 831.9. Purity: 0.98. IUPACName: [(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4,12-diacetyloxy-1,9-dihydroxy-15-[(2R,3S)-2-hydroxy-3-[[(E)-2-methylbut-2-enoyl]amino]-3-phenylpropanoyl]oxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate. Canonical SMILES: C/C=C(\C)/C(=O)N[C@@H](C1=CC=CC=C1)[C@H](C(=O)O[C@H]2C[C@]3([C@H]([C@H]4[C@@]([C@H](C[C@@H]5[C@]4(CO5)OC(=O)C)O)(C(=O)[C@@H](C(=C2C)C3(C)C)OC(=O)C)C)OC(=O)C6=CC=CC=C6)O)O. Density: 1.36±0.1 g/ml. Product ID: ACM71610009. Alfa Chemistry ISO 9001:2015 Certified. | |
| Docetaxel 2',7,10-Tris(triethylsilyl) Ether | Docetaxel 2',7,10-Tris(triethylsilyl) Ether is a derivative 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: 2',7,10-Tris(triethylsilyl)docetaxel; [2aR-[2aα, 4β, 4aβ, 6β, 9α(αR*, βS*), 11α, 12α, 12aα, 12bα]]-β-[[(1, 1-Dimethylethoxy)carbonyl]amino]-α-[(triethylsilyl)oxy]-benzenepropanoic Acid 12b-(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-4,6-bis[(triethylsilyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester; (2α, 5β, 7β, 10β, 13α)-4-Acetoxy-1-hydroxy-13-({(2R, 3S)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenyl-2-[(triethylsilyl)oxy]propanoyl}oxy)-9-oxo-7, 10-bis[(triethylsilyl)oxy]-5, 20-epoxytax-11-en-2-yl benzoate. Grades: ≥95%. CAS No. 149107-86-8. Molecular formula: C61H95NO14Si3. Mole weight: 1150.66. | |
| Estradiol benzoate | Estradiol benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: folone; EBZ; Estradiolbenzoate; diogynb; ODB; ESTON-B; β-Estradiol 3-benzoate; Solestro; 17beta-estradiol 3-benzoate; Graafina; Estradiol benzoate; Estradiol Benzoate; MEE. Product Category: Steroidal Compounds. CAS No. 50-50-0. Molecular formula: C25H28O3. Mole weight: 376.49. Purity: 0.98. IUPACName: [(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. Canonical SMILES: CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)OC(=O)C5=CC=CC=C5. Density: 1.185g/cm³. ECNumber: 200-043-7. Product ID: ACM50500. 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 |
| Mannopyranose,6-deoxy-,2,3,4-tribenzoate | Mannopyranose,6-deoxy-,2,3,4-tribenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4-Tri-O-benzoyl-L-rhamnopyranose;2,3,4-TRI-O-BENZOYL-BETA-L-RHAMNOPYRANOSE. Product Category: Heterocyclic Organic Compound. CAS No. 7494-44-2. Molecular formula: C27H24O8. Mole weight: 476.47466. Purity: 0.96. IUPACName: (4,5-dibenzoyloxy-6-hydroxy-2-methyloxan-3-yl) benzoate. Density: 1.35g/cm³. Product ID: ACM7494442. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3-Acetylamino-4-O-benzoyl-6-hydroxy-2,3-dideoxy-α-D-ribo-hexopyranoside | Methyl 3-Acetylamino-4-O-benzoyl-6-hydroxy-2,3-dideoxy-α-D-ribo-hexopyranoside is a compound useful in organic synthesis. Synonyms: Methyl 3-(Acetylamino)-6-hydroxy-2,3-dideoxy-α-D-ribo-hexopyranoside 4-Benzoate. Molecular formula: C16H21NO6. Mole weight: 323.345. | |
| ((R)-4-Hydroxy-4-methyl-Orn(5-TAMRA)7)-Phalloidin | ((R)-4-Hydroxy-4-methyl-Orn(5-TAMRA)7)-Phalloidin is fluorophore-labeled phalloidin binding to the cytoskeleton. Synonyms: 5-TAMRA-bicyclic(Ala-DThr-Cys-cis-4-hydroxy-Pro-Ala-2-mercapto-Trp-4-hydroxy-5-(5-TAMRA-amino-Leu)(S-3?6); Cyclo(-Ala-D-Thr-Cys-cis-Hyp-Ala-Trp-(4R)-4-hydroxy-4-Me-Orn(5-TAMRA)) (Sulfide bond between Cys and indol-2-yl); 2-[3, 6-Bis(dimethylamino)-9-xantheniumyl]-5-({(2R)-2-hydroxy-3-[(1S, 14R, 18S, 20S, 23S, 28S, 31S, 34R)-18-hydroxy-34-[(1S)-1-hydroxyethyl]-23, 31-dimethyl-15, 21, 24, 26, 29, 32, 35-heptaoxo-12-thia-10, 16, 22, 25, 27, 30, 33, 36-octaazapentacyclo[12.11.11.03, 11.04, 9.016, 20]hexatriaconta-3(11), 4, 6, 8-tetraen-28-yl]-2-methylpropyl}carbamoyl)benzoate. Grades: ≥95%. CAS No. 1926163-48-5. Molecular formula: C60H69N11O14S. Mole weight: 1200.32. | |
Our database is helping our users find suppliers everyday.
