Methyl Di Hydroxy Benzoate Suppliers USA
Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
Product | Description | |
---|---|---|
10-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. | |
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. | |
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. | |
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-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-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'-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. | |
((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,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. | |
3,6-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. | |
4-Deacetyl-4-propionyl Cabazitaxel Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-1,2-O-isopropylidene-alpha-D-xylofuranose Quick inquiry Where to buy Suppliers range | 5-O-Benzoyl-1,2-O-isopropylidene-alpha-D-xylofuranose. Group: Biobased Products. Alternative Names: 1,2-O-Isopropylidene-5-benzoate--alpha-D-xylofuranose. Grades: 98%. CAS No. 6022-96-4. Product ID: BBC6022964. Molecular formula: C15H18O6. Mole weight: 294.3. IUPAC Name: (6-Hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate. Appearance: Solid. Density: 1.253±0.06 g/ml. SMILES: CC1 (OC2C (C (OC2O1)COC (=O)C3=CC=CC=C3)O)C. | |
5'-O-Benzoyl-2'-O,4'-C-methyleneuridine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Benzoylpaeoniflorin Quick inquiry Where to buy Suppliers range | Benzoylpaeoniflorin. Group: Biobased Products. Alternative Names: Paeoniflorin benzoyl impurity. Grades: 98%. CAS No. 38642-49-8. Product ID: BBC38642498. Molecular formula: C30H32O12. Mole weight: 584.57. IUPAC Name: [(2R, 3S, 4S, 5R, 6S)-6-[[(1R, 2S, 3R, 5R, 6R, 8S)-2-(benzoyloxymethyl)-6-hydroxy-8-methyl-9, 10-dioxatetracyclo[4.3.1.02, 5.03, 8]decan-3-yl]oxy]-3, 4, 5-trihydroxyoxan-2-yl]methyl benzoate. Appearance: White powder. Density: 1.56±0.1 g/ml. SMILES: C[C@]12C[C@@]3 ([C@@H]4C[C@]1 ([C@@]4 ([C@H] (O2)O3)COC (=O)C5=CC=CC=C5)O[C@H]6[C@@H] ([C@H] ([C@@H] ([C@H] (O6)COC (=O)C7=CC=CC=C7)O)O)O)O. | |
Benzyl 2,3-Di-O-benzyl-6-O-benzoyl-β-D-galactopyranoside Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. Group: Biobased Products. Alternative Names: N-Debenzoyl-N-tigloylpaclitaxel. Grades: 98%. CAS No. 71610-00-9. Product ID: BBC71610009. Molecular formula: C45H53NO14. Mole weight: 831.9. IUPAC Name: [(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. Appearance: Powder. Density: 1.36±0.1 g/ml. 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. | |
Copper(II) 3,5-diisopropylsalicylate hydrate Quick inquiry Where to buy Suppliers range | Copper(II) 3,5-diisopropylsalicylate hydrate. Alternative Names: 123334-28-1;Copper(II) 3,5-diisopropylsalicylate hydrate;Copper, tetrakis[m-[2-hydroxy-3,5-bis(1-methylethyl)benzoato-kO:kO']]di-, (Cu-Cu), hydrate (9CI);ACMC-20ecyq;CTK4B3473;AKOS025294213;RT-021900. CAS No. 123334-28-1. Molecular formula: C26H36CuO7. Mole weight: 524.113g/mol. IUPAC Name: copper;2-carboxy-4,6-di(propan-2-yl)phenolate;hydrate. Rotatable Bond Count: 6. Exact Mass: 523.176g/mol. SMILES: CC(C)C1=CC(=C(C(=C1)C(=O)O)[O-])C(C)C. CC(C)C1=CC(=C(C(=C1)C(=O)O)[O-])C(C)C. O. [Cu+2]. InChI: InChI=1S/2C13H18O3.Cu.H2O/c2*1-7(2)9-5-10(8(3)4)12(14)11(6-9)13(15)16;;/h2*5-8,14H,1-4H3,(H,15,16);;1H2/q;;+2;/p-2. InChIKey: SXWHJKRSFYUWQB-UHFFFAOYSA-L. H-Bond Donor: 3. H-Bond Acceptor: 7. Monoisotopic Mass: 523.176g/mol. | |
Docetaxel 2',7,10-Tris(triethylsilyl) Ether Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Estradiol benzoate. Group: Steroidal Compounds. Alternative Names: folone; EBZ; Estradiolbenzoate; diogynb; ODB; ESTON-B; β-Estradiol 3-benzoate; Solestro; 17beta-estradiol 3-benzoate; Graafina; Estradiol benzoate; Estradiol Benzoate; MEE. Grades: 98%. CAS No. 50-50-0. Molecular formula: C25H28O3. Mole weight: 376.49. 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. Exact Mass: 376.20400. EC Number: 200-043-7. Density: 1.185g/cm³. SMILES: CC12CCC3C (C1CCC2O)CCC4=C3C=CC (=C4)OC (=O)C5=CC=CC=C5. InChIKey: UYIFTLBWAOGQBI-BZDYCCQFSA-N. | |
Estradiol Benzoate Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Estra-1,3,5(10)-trien-17β-ol, 3-methoxy- (6CI,8CI), 17β-Estradiol 3-methyl ether, 3-Methoxyoestra-1,3,5(10)-trien-17β-ol, Estradiol 3-methyl ether, 3-Methoxyestra-1,3,5(10)-triene-3,17β-diol, 17β-Hydroxy-3-methoxyestra-1,3,5(10)-triene, 3-Methoxyestra-1,3,5(10)-triene-17β-ol, NSC 58851, 3-Methoxyestradiol, 3-Methoxyestra-1,3,5(10)-trien-17β-ol, 3-Methoxy-13β-methyl-1,3,5(10)-gonatrien-17β-ol, 3-Methoxy-17β-hydroxyestra-1,3,5(10)-triene, 3-O-Methylestradiol,Estra-1,3,5(10)-trien-17-ol, 3-methoxy-, (17β)-, (17β)-3-Methoxyestra-1,3,5(10)-trien-17-ol. CAS No. 50-50-0. Pack Sizes: 250MG. 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: APS50500. SMILES: C[C@]12CC[C@H]3[C@@H] (CCc4cc (OC (=O)c5ccccc5)ccc34)[C@@H]1CC[C@@H]2O. Format: Neat. Product Type: API. | |
Estradiol benzoate for system suitability Quick inquiry Where to buy Suppliers range | Estradiol benzoate for system suitability. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: 17beta-Estradiol 3-benzoate, Hidroestron, Gynformone, Primogyn B oleosum, 1,3,5(10)-Estratriene-3,17beta-diol 3-benzoate, Estradiol benzoate, Benovocylin, Benzoestrofol, 17beta-Estradiol benzoate, Diffollisterol, Agofollin, Progynon benzoate, Ovahormon benzoate, Mesalin, Eston B, Dimenformon benzoate, NSC 9566,Estradiol Benzoate, Unistradiol, (17beta)-Estra-1,3,5(10)-triene-3,17-diol 3-benzoate, beta-Estradiol 3-benzoate, Difolliculine, Pelanin benzoate, Benzhormovarine, beta-Estradiol benzoate, Benzo-Gynoestryl, Estradiol 3-benzoate, Agofollin Depot, Graafina, Ovocyclin Benzoate, Benztrone, Ovasterol B, Estradiol monobenzoate, Ovocyclin MB, Solestro, Diogyn B, Hormogynon, Ovocyclin M, Recthormone Oestradiol, De Graafina, Gynecormone, Folone, Progynon B, Estrogin, Cidirol, 3-Benzoyloxy-17beta-hydroxyestra-1,3,5(10)-triene, Primogyn B, Benzofoline, Oestroform [BDH], Femestrone. 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: APS50500A. SMILES: C[C@]12CC[C@H]3[C@@H] (CCc4cc (OC (=O)c5ccccc5)ccc34)[C@@H]1CC[C@@H]2O. Format: Mixture. Product Type: Other. Shipping: Room Temperature. | |
Hydroxy Terbinafine Benzoate Quick inquiry Where to buy Suppliers range | 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 |
Methyl 2-hydroxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate Quick inquiry Where to buy Suppliers range | Methyl 2-hydroxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. Group: Hydroxyl COFs Linkers. Alternative Names: 3-Hydroxy-4-methoxycarbonylphenylboronic acid, pinacol Ester. CAS No. 1073371-99-9. Molecular Weight: 278.10. Molecular Formula: C14H19BO5. Purity: 95%+. | |
Methyl 3-Acetylamino-4-O-benzoyl-6-hydroxy-2,3-dideoxy-α-D-ribo-hexopyranoside Quick inquiry Where to buy Suppliers range | 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. | |
Phenyl 4-O-acetyl-2,6-di-O-benzoyl-1-thio-β-thio-β-D-galactopyranoside Quick inquiry Where to buy Suppliers range | Phenyl 4-O-acetyl-2,6-di-O-benzoyl-1-thio-β-thio-β-D-galactopyranoside. Group: Biobased Products. Alternative Names: β-D-Galactopyranoside, phenyl 1-thio-, 4-acetate 2,6-dibenzoate. Grades: 98%. CAS No. 152488-28-3. Product ID: BBC152488283. Molecular formula: C28H26O8S. Mole weight: 522.57. IUPAC Name: [(2R,3R,4S,5R,6S)-3-acetyloxy-5-benzoyloxy-4-hydroxy-6-phenylsulfanyloxan-2-yl]methyl benzoate. Appearance: White powder. Density: 1.36±0.1 g/ml. SMILES: CC (=O)O[C@H]1[C@H] (O[C@H] ([C@@H] ([C@H]1O)OC (=O)C2=CC=CC=C2)SC3=CC=CC=C3)COC (=O)C4=CC=CC=C4. | |
((R)-4-Hydroxy-4-methyl-Orn(5-TAMRA)7)-Phalloidin Quick inquiry Where to buy Suppliers range | ((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. | |
Terrelumamide A Quick inquiry Where to buy Suppliers range | Terrelumamide A is isolated from the culture broth of the marine-derived fungus Aspergillus terreus. Group: Marine Chemicals. Alternative Names: 2-[[ (2S, 3R) -3-Hydroxy-1-oxo-2-[[ (1, 2, 3, 4-tetrahydro-1-methyl-2, 4-dioxo-6-pteridinyl) carbonyl]amino]butyl]amino]-benzoic acid, methyl ester. Grades: 95%+. CAS No. 1802497-05-7. Product ID: ACM1802497057. Mole weight: 462.5. IUPAC Name: Methyl 2-[[ (2S, 3R) -3-hydroxy-2-[ (1-methyl-2, 4-dioxo-4a, 5, 6, 7, 8, 8a-hexahydropteridine-6-carbonyl) amino]butanoyl]amino]benzoate. SMILES: CC (C (C (=O)NC1=CC=CC=C1C (=O)OC)NC (=O)C2CNC3C (N2)C (=O)NC (=O)N3C)O. | |
ZINPYR-1 Quick inquiry Where to buy Suppliers range | Zinpyr-1, Zinpyr1;Zinpyr 1, SCHEMBL6271770, Zinpyr-1, >=95.0% (HPCE), J-100251, 2,7-Dichloro-4,5-bis[bis(2-pyridylmethyl)aminomethyl]-6-hydroxy-9-(2-carboxyphenyl)-3H-xanthene-3-one, Zinpyr-1, 2-[4,5-bis[[bis(pyridin-2-ylmethyl)azaniumyl]methyl]-2,7-dichloro-3-oxido-6-oxoxanthen-9-yl]benzoate, 2-[4,5-bis[[bis(pyridin-2-ylmethyl)amino]methyl]-2,7-dichloro-3-hydroxy-6-oxoxanthen-9-yl]benzoic acid, ZP 1, DTXSID90401224, AKOS030242237, FT-0675910, Zinpyr-1, Zinpyr-1. |