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 | |
|---|---|---|
| Methyl benzoate, (4-amino-2-methoxy) (4-Amino-2-methoxy-methylbenzoate) | An intermediate in the synthesis of Metoclopramide. Group: Biochemicals. Alternative Names: 4-Amino-2-methoxy-methylbenzoate. Grades: Highly Purified. CAS No. 27492-84-8. Pack Sizes: 500mg, 5g, 25g, 50g. US Biological Life Sciences. |  Worldwide |
| Methyl Benzoate FCC | Methyl Benzoate FCC. CAS No. 93-58-3. FEMA No. 2683. Kosher: Y. VIGON Item # 500238. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Methyl Benzoate Natural | Methyl Benzoate Natural. CAS No. 93-58-3. FEMA No. 2683. Kosher: Y. VIGON Item # 507577. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| 12α-Deoxycholic Acid Methyl Ester 3α-Benzoate | 12α-Deoxycholic Acid Methyl Ester 3α-Benzoate is an intermediate in the synthesis of 3α,12α-Dihydroxy-5 β-chol-9(11)-enic Acid which is used in the analysis and in the structure determination of unsaturated 5 β-cholanoic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 5969-28-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C32H46O5. US Biological Life Sciences. | Worldwide |
| 12 β-Deoxycholic Acid Methyl Ester 3α-Benzoate | 12 β-Deoxycholic Acid Methyl Ester 3α-Benzoate is an intermediate in the synthesis of 3α,12 β-Dihydroxycholanoic Acid is a bile acid that may decrease of the toxic effects of deoxycholic acid on lipid peroxidn. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C32H46O5. US Biological Life Sciences. | Worldwide |
| (17α)-Estra-1,3,5(10)-triene-3,17-diol 4-Methyl 3-Benzoate 17-(4-Nitrobenzoate) | (17α)-Estra-1,3,5(10)-triene-3,17-diol 4-Methyl 3-Benzoate 17-(4-Nitrobenzoate) is an intermediate in the synthesis of 4-Methyl-17α-Estradiol wich is a related compound of 17 α-Estradiol (E887995), a biologically active estrogen in human breast cancer cells in tissue culture. 17-?stradiol and its selective receptor, ER-X, are not part of a classical hormone/receptor endocrine system but of a system with important autocrine/paracrine functions in the developing and adult brain. 17-Estradiol may have enormous implications for hormone replacement strategies at the menopause and in the treatment of such neurodegenerative disorders as Alzheimers disease and ischemic stroke. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C33H33NO6. US Biological Life Sciences. | Worldwide |
| 2-[4-(2,2-Dicyanoethenyl)-N-ethyl-3-methylanilino]ethyl benzoate | Heterocyclic Organic Compound. Alternative Names: 2-((4-(2,2-Dicyanovinyl)-3-methylphenyl)ethylamino)ethyl benzoate, 12239-59-7, AC1Q4PYM, AC1L30SX, EINECS 229-727-3, AR-1C5786, 2-[4-(2,2-dicyanoethenyl)-N-ethyl-3-methylanilino]ethyl benzoate, 2-{[4-(2,2-dicyanoethenyl)-3-methylphenyl](ethyl)amino}ethyl benzoate, beta,beta-Dicyano-2-methyl-4-(N-ethyl-N-(2-benzoyloxyethyl)amino)styrene, Propanedinitrile, ((4-((2-(benzoyloxy)ethyl)ethylamino)-2-methylphenyl)methylene)-, Propanedinitrile, 2- ( (4- ( (2- (benzoyloxy)ethyl)ethylamino)-2-methylphenyl)methylene)-. CAS No. 12239-59-7. Molecular formula: C22H21N3O2. Mole weight: 359.421 g/mol. Purity: 0.96. IUPACName: 2-[4-(2,2-dicyanoethenyl)-N-ethyl-3-methylanilino]ethyl benzoate. Canonical SMILES: CCN (CCOC (=O)C1=CC=CC=C1)C2=CC (=C (C=C2)C=C (C#N)C#N)C. ECNumber: 229-727-3. Catalog: ACM12239597. |  |
| 2',4'-Difluoro-3-(4-methylpiperazine-1-carbonyl)biphenyl-4-yl benzoate | Heterocyclic Organic Compound. Alternative Names: AGN-PC-07C53M, CHEMBL565043, [4-(2,4-difluorophenyl)-2-(4-methylpiperazine-1-carbonyl)phenyl] benzoate, 2,4-difluoro-3-(4-methylpiperazine-1-carbonyl)biphenyl-4-yl benzoate, 1095208-64-2. CAS No. 1095208-64-2. Molecular formula: C25H22F2N2O3. Mole weight: 436.450586 [g/mol]. Purity: 0.96. IUPACName: [4-(2,4-difluorophenyl)-2-(4-methylpiperazine-1-carbonyl)phenyl] benzoate. Canonical SMILES: CN1CCN (CC1)C (=O)C2=C (C=CC (=C2)C3=C (C=C (C=C3)F)F)OC (=O)C4=CC=CC=C4. Catalog: ACM1095208642. | |
| 2',4'-Difluoro-3-(methylcarbamoyl)biphenyl-4-yl benzoate | Heterocyclic Organic Compound. CAS No. 1095208-31-3. Catalog: ACM1095208313. | |
| 2,6-Dideoxy-3,4-bis-O-[(1,1-dimethylethyl)diphenylsilyl]-β-D-ribo-hexopyranose 1-[2-(2-cyclopropylethynyl)benzoate] | 2,6-Dideoxy-3,4-bis-O-[(1,1-dimethylethyl)diphenylsilyl]-β-D-ribo-hexopyranose 1-[2-(2-cyclopropylethynyl)benzoate] is an intermediate in the production of Digoxigenin Tetradigitoxoside, which is an impurity of Digoxin. Synonyms: [(2S,4S,5R,6R)-4,5-bis[[tert-butyl(diphenyl)silyl]oxy]-6-methyloxan-2-yl] 2-(2-cyclopropylethynyl)benzoate; 1-O-[2-(Cyclopropylethynyl)benzoyl]-2,6-dideoxy-3,4-bis-O-[(2-methyl-2-propanyl)(diphenyl)silyl]-β-D-ribo-hexopyranose; β-D-ribo-Hexopyranose, 2,6-dideoxy-3,4-bis-O-[(1,1-dimethylethyl)diphenylsilyl]-, 2-(2-cyclopropylethynyl)benzoate. Grades: 97%. Molecular formula: C50H56O5Si2. Mole weight: 793.15. |  |
| 2-Chlorosulfonyl methyl benzoate | 2-Chlorosulfonyl methyl benzoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 26638-43-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C8H7ClO4S. US Biological Life Sciences. | Worldwide |
| 2-Methyl-1,4-phenylene bis (4- ( (6- (acryloyloxy)hexyl)oxy)benzoate) | 2-Methyl-1,4-phenylene bis (4- ( (6- (acryloyloxy)hexyl)oxy)benzoate). Alternative Names: 1,4-BIS-[4-(6-ACRYLOYLOXYHEXYLOXY)BENZOYLOXY]-2-METHYLBENZENE. CAS No. 125248-71-7. Molecular formula: C39H44O10. Mole weight: 672.76. Appearance: White powder. Purity: 0.97. Catalog: ACM125248717. | |
| 2-Methyl-1,4-phenylene bis(4-((6-(acryloyloxy)hexyl)oxy)benzoate) | 2-Methyl-1,4-phenylene bis(4-((6-(acryloyloxy)hexyl)oxy)benzoate) (CAS# 125248-71-7 ) is a useful research chemical. Synonyms: RM82; C6M; RM82; C6M; 1,4-Bis-[4-(6-acryloyloxyhexyloxy)benzoyloxy]-2-methylbenzene; 1,4-Di[4-(6-acryloyloxyhexyloxy)benzoyloxy]-2-methylbenzene. Grades: 98 %. CAS No. 125248-71-7. Molecular formula: C39H44O10. Mole weight: 672.76. | |
| [(2R)-2-[(2R)-1-[Bis(4-methoxyphenyl)-phenylmethoxy]-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropan-2-yl]oxy-2-[2-(2-methylpropanoylamino)-6-oxo-1H-purin-9-yl]ethyl] benzoate | (2R)-2-[(2R)-1-[Bis(4-methoxyphenyl)-phenylmethoxy]-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropan-2-yl]oxy-2-[2-(2-methylpropanoylamino)-6-oxo-1H-purin-9-yl]ethyl] benzoate is a uniquely intricate compound possessing potential applications in the realm of cancer therapeutics. Possessing potent antineoplastic capabilities, it demonstrates high efficacy in the research of obstruction in malignant cellular proliferation. Synonyms: N2-Isobutyryl-(5'-(4,4'-dimethoxytrityl)-2'-benzoyl-2',3'-seco-guanosine-3'-[(2-cyanoethyl)-(N,N-diisopropyl)] phosphoramidite. CAS No. 1120329-61-4. Molecular formula: C51H60N7O10P. Mole weight: 962. | |
| [(2R,3R,4R)-3-(Benzoyloxy)-4-fluoro-4-methyl-5-oxotetrahydrofuran-2-yl]methyl Benzoate | An impurity of Sofosbuvir. Sofosbuvir is a NS5B inhibtor used for the treatment of hepatitis C. It is only recommended with some combination of ribavirin, peginterferon-alfa, simeprevir, ledipasvir or daclatasvir. Synonyms: benzoic acid [(2R,3R,4R)-3-benzoyloxy-4-fluoro-4-methyl-5-oxo-2-oxolanyl]methyl ester; [(2R,3R,4R)-3-benzoyloxy-4-fluoro-4-methyl-5-oxooxolan-2-yl]methyl benzoate. Grades: 99 %. CAS No. 874638-80-9. Molecular formula: C20H17FO6. Mole weight: 372.34. | |
| ((2R,3R,4R,5R)-3-(benzoyloxy)-4-chloro-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-methyltetrahydrofuran-2-yl)methyl benzoate | An impurity of Sofosbuvir. Sofosbuvir is a NS5B inhibtor used for the treatment of hepatitis C. It is only recommended with some combination of ribavirin, peginterferon-alfa, simeprevir, ledipasvir or daclatasvir. Synonyms: ((2R,3R,4R,5R)-3-(benzoyloxy)-4-chloro-5-(2,4-dioxo-3,4-dihydropyrimidine-1(2H)-yl )-4-methyltetrahydrofuran-2-pyridin-3-yl)methyl benzoate. Grades: 98%. CAS No. 1496551-71-3. Molecular formula: C24H21ClN2O7. Mole weight: 484.89. | |
| ((2R,3R,4R,5R)-3-(Benzoyloxy)-4-fluoro-5-(4-methoxy-2-oxopyrimidin-1(2H)-yl)-4-methyltetrahydrofuran-2-yl)methyl Benzoate | ((2R,3R,4R,5R)-3-(Benzoyloxy)-4-fluoro-5-(4-methoxy-2-oxopyrimidin-1(2H)-yl)-4-methyltetrahydrofuran-2-yl)methyl Benzoate is an intermediate in synthesizing PSI 6130 (P839680), which is an experimental treatment for hepatitis C. PSI 6130 is a member of a class of antiviral drugs known as nucleoside polymerase inhibitors. PSI 6130 inhibits the hepatitis C virus RNA dependant RNA polymerase called NS5B. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C25H23FN2O7. US Biological Life Sciences. | Worldwide |
| ((2R,3R,4R,5R)-3-(Benzoyloxy)-4-fluoro-5-(4-methoxy-2-oxopyrimidin-1(2H)-yl)-4-methyltetrahydrofuran-2-yl)methyl Benzoate | ((2R,3R,4R,5R)-3-(Benzoyloxy)-4-fluoro-5-(4-methoxy-2-oxopyrimidin-1(2H)-yl)-4-methyltetrahydrofuran-2-yl)methyl Benzoate is an intermediate in synthesizing PSI 6130, which is an experimental treatment for hepatitis C. PSI 6130 is a member of a class of antiviral drugs known as nucleoside polymerase inhibitors. PSI 6130 inhibits the hepatitis C virus RNA dependant RNA polymerase called NS5B. Molecular formula: C25H23FN2O7. Mole weight: 482.46. | |
| ((2R,3R,4R,5R)-3-(benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-4-methyltetrahydrofuran-2-yl)methyl benzoate | (2R,3R,4R,5R)-3-(benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-4-methyltetrahydrofuran-2-yl)methyl benzoate, a remarkable therapeutic agent, demonstrates potential in the fight against cancer, prohibiting tumor growth and prompting apoptosis in cancer cells. Synonyms: Uridine, 2'-deoxy-2'-fluoro-2'-methyl-, 3',5'-dibenzoate, (2'R)-; [(2R,3R,4R,5R)-3-Benzoyloxy-5-(2,4-dioxopyrimidin-1-yl)-4-fluoro-4-methyl-tetrahydrofuran-2-yl]methyl benzoate; (2R,3R,4R,5R)-2-[(benzoyloxy)methyl]-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-4-fluoro-4-methyloxolan-3-yl benzoate. Grades: 98%. CAS No. 863329-65-1. Molecular formula: C24H21FN2O7. Mole weight: 468.43. | |
| (2R,3R,4R,5R)-5-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-2-(hydroxymethyl)-4-methyltetrahydrofuran-3-yl benzoate | (2R,3R,4R,5R)-5-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-2-(hydroxymethyl)-4-methyltetrahydrofuran-3-yl benzoate, a pharmaceutical intermediate of great consequence, serves as a vital component in the synthesis of antiviral drugs. It has proven to be particularly effective in the development of Tenofovir Disoproxil Fumarate, a drug that upholds a significant role in the treatment of people living with HIV/AIDS. Molecular formula: C17H17FN2O6. Mole weight: 364.33. | |
| (2R,3R,4R,5R)-5-(4-Amino-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl Benzoate | (2R,3R,4R,5R)-5-(4-Amino-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl Benzoate is an intermediate in synthesizing PSI 6130 (P839680), which is an experimental treatment for hepatitis C. PSI 6130 is a member of a class of antiviral drugs known as nucleoside polymerase inhibitors. PSI 6130 inhibits the hepatitis C virus RNA dependant RNA polymerase called NS5B. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H22FN3O6. US Biological Life Sciences. | Worldwide |
| (2R,3R,4R,5R)-5-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-chloro-4-methyltetrahydrofuran-3-yl benzoate | An impurity of Sofosbuvir. Sofosbuvir is a NS5B inhibtor used for the treatment of hepatitis C. It is only recommended with some combination of ribavirin, peginterferon-alfa, simeprevir, ledipasvir or daclatasvir. Synonyms: (2R,3R,4R,5R)-5-(4-benzoylamino-2-oxopyrimidine-1(2H)-yl)-2-((benzoyloxy)methyl)-4-Chloro-4-methyltetrahydrofuran-3-ylbenzoate. Grades: 95%. CAS No. 1496551-70-2. Molecular formula: C31H26ClN3O7. Mole weight: 588.01. | |
| (2R,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,4R,5R)-5-(4-(Benzoyloxy)-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl Benzoate | (2R,3R,4R,5R)-5-(4-(Benzoyloxy)-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl Benzoate is an intermediate in synthesizing PSI 6130 (P839680), which is an experimental treatment for hepatitis C. PSI 6130 is a member of a class of antiviral drugs known as nucleoside polymerase inhibitors. PSI 6130 inhibits the hepatitis C virus RNA dependant RNA polymerase called NS5B. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C31H25FN2O8. US Biological Life Sciences. | Worldwide |
| (2R,3R,4R,5R)-5-(4-(Benzoyloxy)-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl Benzoate | (2R,3R,4R,5R)-5-(4-(Benzoyloxy)-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl Benzoate is an intermediate in synthesizing PSI 6130, which is an experimental treatment for hepatitis C. PSI 6130 is a member of a class of antiviral drugs known as nucleoside polymerase inhibitors. PSI 6130 inhibits the hepatitis C virus RNA dependant RNA polymerase called NS5B. Molecular formula: C31H25FN2O8. Mole weight: 572.54. | |
| ((2R,3R,4R,5S)-3-(benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-4-methyltetrahydrofuran-2-yl)methyl benzoate | ((2R,3R,4R,5S)-3-(benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-4-methyltetrahydrofuran-2-yl)methyl benzoate, a potential panacea for viral illnesses ranging from HIV to Hepatitis C, acts as a virus-stymieing agent by hindering replication and curbing dissemination. Its relevance spans far beyond viral maladies, being revered as a groundbreaking tool for the potential development of brand new antiviral cures in the biopharmaceutical arena. Synonyms: ((2R,3R,4R,5S)-3-(benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-Fluoro-4-methyltetrahydrofuran-2-pyridin-3-yl)methyl benzoate. Grades: 98%. Molecular formula: C24H21FN2O7. Mole weight: 468.43. | |
| (2R,3R,4R,5S)-5-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-chloro-4-methyltetrahydrofuran-3-yl benzoate | (2R,3R,4R,5S)-5-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-chloro-4-methyltetrahydrofuran-3-yl benzoate, a potent anticancer drug, has been shown to provide treatment benefits in diverse forms of cancer like pancreatic, lung, and colon cancers. Acting through the suppression of certain cancer-related proteins, it successfully impedes cancerous cell growth and division, thereby deterring the progression of this morbidity. Its structural and functional attributes render it an indispensable agent in the fight against cancer. Molecular formula: C31H26ClN3O7. Mole weight: 588.01. | |
| ((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. | |
| (2R,3S,4S,5R)-5-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl benzoate | (2R,3S,4S,5R)-5-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl benzoate, a pharmaceutical compound used in cancer treatment, exhibits potent anticancer activity while showing minimal toxicity towards normal cells. By selectively inhibiting DNA synthesis in cancer cells, this drug has proven effective against various tumor types. Promising as an agent in cancer therapy, this compound's potential lies in its unique ability to target cancer cells while minimizing detrimental side effects. Molecular formula: C31H26FN3O7. Mole weight: 571.55. | |
| (2R,3S,4S,5S)-5-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl benzoate | (2R,3S,4S,5S)-5-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl benzoate is a biomedical compound, serving as a potent therapeutic agent combating a myriad of diseases. Fascinatingly, it exhibits an impressive propensity for selectively engaging specific enzymes implicated in the advancement of malignancies and viral afflictions. Synonyms: CS-0009865; (2R,3S,4S,5S)-5-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl benzoate. Molecular formula: C31H26FN3O7. Mole weight: 571.55. | |
| (2'R)-N-Benzoyl-2'-deoxy-2'-fluoro-2'-Methylcytidine 3',5'-dibenzoate | 2'-deoxy-2'-fluoro-2'-methylcytidine 3',5'-dibenzoate, commonly referred to as (2'R)-N-Benzoyl, is a powerful nucleoside analog with the ability to hinder viral polymerase activity, thereby preventing viral replication. It has obtained widespread recognition as an effective treatment for various viral infections such as Hepatitis B and C. Synonyms: (2R,3R,4R,5R)-5-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl benzoate; (2'R)-N-Benzoyl-2'-deoxy-2'-fluoro-2'-Methylcytidine 3',5'-dibenzoate; Cytidine, N-benzoyl-2'-deoxy-2'-fluoro-2'-methyl-, 3',5'-dibenzoate, (2'R)-; PSI-6130 derivative; (2'R)-N-benzoyl-2'-deoxy-2'-fluoro-2'-methyl-3',5'-dibenzoate Cytidine; [(2R,3R,4R,5R)-5-(4-benzamido-2-oxo-1,2-dihydropyrimidin-1-yl)-3-(benzoyloxy)-4-fluoro-4-methyloxolan-2-yl]methyl benzoate. Grades: 98%. CAS No. 817204-32-3. Molecular formula: C31H26FN3O7. Mole weight: 571.55. | |
| [(2S,3R)-3-(Benzoyloxy)-4,4-difluoro-5-oxotetrahydrofuran-2-yl]methyl benzoate | [(2S,3R)-3-(Benzoyloxy)-4,4-difluoro-5-oxotetrahydrofuran-2-yl]methyl benzoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1217452-91-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C19H14F2O6, Molecular Weight: 376.307999999999. 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 (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. | |
| (2S,3S,4S,5R)-5-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl benzoate | (2S,3S,4S,5R)-5-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl benzoate, a sophisticated compound for the research of malignancies. This innovative pharmaceutic is expertly formulated to specifically block the reactivation of cellular signaling pathways in tumor and cancer cells, thereby effectively stalling cancer cell propagation and metastasis. The incorporation of this cutting-edge drug into treatment regimens is well-anticipated to exponentially enhance clinical outcomes and survival rates for the most challenging of cancer cases. Molecular formula: C31H26FN3O7. Mole weight: 571.55. | |
| ((2S,3S,4S,5S)-3-(benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-4-methyltetrahydrofuran-2-yl)methyl benzoate | (2S,3S,4S,5S)-3-(benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-4-methyltetrahydrofuran-2-yl)methyl benzoate, a biomedically significant compound, plays a crucial role in the creation of drugs aimed at combating a myriad of ailments including cancer, bacterial infections, and inflammatory disorders. Its remarkable ability to impede certain enzymes and receptors within the body has facilitated its widespread use in pharmaceutical development. Synonyms: ((2S,3S,4S,5S)-3-(benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-Fluoro-4-methyltetrahydrofuran-2-pyridin-3-yl)methyl benzoate. Grades: 98%. CAS No. 1946820-95-6. Molecular formula: C24H21FN2O7. Mole weight: 468.43. | |
| (2S,3S,4S,5S)-5-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl benzoate | (2S,3S,4S,5S)-5-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl benzoate is a potential drug candidate used in biomedicine for treating cancer. It is a small molecule inhibitor of WEE1, a protein kinase that regulates the G2/M checkpoint of the cell cycle. Inhibition of WEE1 leads to the activation of CDK1 and CDK2, causing DNA damage and cell death in cancer cells. Synonyms: (2S,3S,4S,5S)-5-(4-benzoylamino-2-oxopyrimidine-1(2H)-yl)-2-((benzoyloxy)methyl)-4-Fluoro-4-methyltetrahydrofuran-3-yl benzoate. Grades: 97%. Molecular formula: C31H26FN3O7. Mole weight: 571.55. | |
| 3-(4-Methyl)benzoate-4-(4-methyl)methylbenzoate-γ-butyrolactone | 3-(4-Methyl)benzoate-4-(4-methyl)methylbenzoate-γ-butyrolactone is an intermediate in the synthesis of 5-Methylene-2(5H)-furanone (M305455), which is a biomimetic antimicrobial and antifungal agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C21H20O6. US Biological Life Sciences. | Worldwide |
| (3 β,20S)-21-O-Tosyl-4,4,20-trimethyl-pregna-5,7-diene-3,21-diol 3-Benzoate | Intermediate in the preparation of follicular fluid-meiosis activating sterols (FF-MAS). Group: Biochemicals. Alternative Names: (3 β,20S)-4,4,20-Trimethyl-pregna-5,7-diene-3,21-diol 3-Benzoate 21- (4-Methyl Benzene sulfonate) . Grades: Highly Purified. CAS No. 552302-71-3. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| (3 β,20S)-21-O-Tosyl-4,4,20-trimethyl-pregna-5,7-diene-3,21-diol-d6 3-Benzoate | Intermediate in the preparation of follicular fluid-meiosis activating sterols (FF-MAS). Group: Biochemicals. Alternative Names: (3 β,20S)-4,4,20-Trimethyl-pregna-5,7-diene-3,21-diol-d6 3-Benzoate 21- (4-Methyl Benzene sulfonate) . Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| (3 β , 20S)-4, 4, 20-Trimethyl-21-[[tris (isopropyll)silyl]oxy]-pregn-5-en-3-ol 3-Benzoate | Used in the preparation of follicular fluid-meiosis activating sterols (FF-MAS). Group: Biochemicals. Alternative Names: (3 β,20S)-4,4,20-Trimethyl-21-[[tris(1-methylethyl)silyl]oxy]-pregn-5-en-3-ol 3-Benzoate. Grades: Highly Purified. CAS No. 552302-70-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (3 β , 20S)-4, 4, 20-Trimethyl-21-[[tris (isopropyll)silyl]oxy]-pregn-5-en-3-ol-d6 3-Benzoate | Used in the preparation of labelled follicular fluid-meiosis activating sterols (FF-MAS). Group: Biochemicals. Alternative Names: (3 β,20S)-4,4,20-Trimethyl-21-[[tris(1-methylethyl)silyl]oxy]-pregn-5-en-3-ol-d6 3-Benzoate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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-(2-Methylbutyl)phenyl (S)-4-(octyloxy)benzoate | Use as dispersing agent, emulsion stabilizer. Group: Non-ionic surfactants. Alternative Names: Benzoic acid, 4-(octyloxy)-, 4-((2S)-2-methylbutyl)phenyl ester;Methylbutylphenyl octyloxybenzoate;Methylbutylphenyl octyloxybenzoate, (2S)-. CAS No. 69777-61-3. Molecular formula: C26H36O3. Mole weight: 396.56. Catalog: ACM69777613. | |
| 4-Pentylphenyl 4-methylbenzoate | 4-Pentylphenyl 4-methylbenzoate. Group: Liquid crystal (lc) materials. Alternative Names: 4-Pentylphenyl-methyl-benzoate. CAS No. 50649-59-7. Product ID: (4-pentylphenyl) 4-methylbenzoate. Molecular formula: 282.4g/mol. Mole weight: C19H22O2. CCCCCC1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)C. InChI=1S / C19H22O2 / c1-3-4-5-6-16-9-13-18 (14-10-16) 21-19 (20) 17-11-7-15 (2) 8-12-17 / h7-14H, 3-6H2, 1-2H3. OFNFLSYTTLXGBM-UHFFFAOYSA-N. 97%. |  |
| (4s,7Ar)-1-[(2S,3R)-3-hydroxy-6-(methoxymethoxy)-6-methylhept-4-yn-2-yl]-7a-methyl-octahydro-1H-inden-4-yl benzoate | Heterocyclic Organic Compound. CAS No. 100937-69-7. Molecular formula: C27H38O5. Mole weight: 442.5876. Purity: 0.96. IUPACName: (4S,7aR)-1-[(2S,3R)-3-Hydroxy-6-(methoxymethoxy)-6-methyl-4-hepty n-2-. Density: 1.122g/cm³. Catalog: ACM100937697. | |
| (4s,7Ar)-1-[(2S,3S,4Z)-3-hydroxy-6-(methoxymethoxy)-6-methylhept-4-en-2-yl]-7a-methyl-octahydro-1H-inden-4-yl benzoate | Heterocyclic Organic Compound. Alternative Names: Cholest-5-ene-3beta,22-diol; 22(S)-hydroxycholesterol; cholest-5-en-3beta,22-diol; Cholest-5-ene-3|A,22-diol; 22R-hydroxycholesterol; 22S,23S-homobrassinolide; (22R)-22-hydroxycholesterol; (22S)-22-Hydroxycholesterol; 22-Hydroxycholesterol; 22S,23S-28-hom. CAS No. 100937-70-0. Molecular formula: C27H40O5. Mole weight: 444.6035. Purity: 0.96. IUPACName: (4S,7aR)-1-[(2S,3S,4Z)-3-Hydroxy-6-(methoxymethoxy)-6-methyl-4-he pten. Density: 1.099g/cm³. Catalog: ACM100937700. | |
| (4s,7Ar)-1-[(2S)-6-(methoxymethoxy)-6-methyl-3-oxohept-4-yn-2-yl]-7a-methyl-octahydro-1H-inden-4-yl benzoate | Heterocyclic Organic Compound. Alternative Names: (7aR)-1-((S)-1-iodopropane-2-yl)-7a-methyloctahydro-1H-inden-4-ol; (1R,3aR,4S,7aR)-Octahydro-1-[(1S)-2-iodo-1-methylethyl]-7a-methyl-1H-inden-4-ol; (1R,3aR,4S,7aR)-octahydro-1-[(S)-1-iodopropan-2-yl]-7a-methyl-1H-inden-4-ol; (8S,20S)-des-A,B-20-(iodomethy. CAS No. 100858-21-7. Molecular formula: C27H36O5. Mole weight: 440.5717. Purity: 0.96. IUPACName: (4S,7aR)-1-[(2S)-6-(Methoxymethoxy)-6-methyl-3-oxo-4-heptyn-2-yl] -7a-. Density: 1.12g/cm³. Catalog: ACM100858217. | |
| Aconitane-8,13,14-triol,4-(hydroxymethyl)-1,6,16-trimethoxy-20-methyl-,8-acetate 14-benzoate,(1a,6a,14a,16b)-(9ci) | Heterocyclic Organic Compound. CAS No. 119347-25-0. Molecular formula: C32H43NO9. Catalog: ACM119347250. | |
| a-D-Glucofuranose,1,2-O-(1-methylethylidene)-,3-acetate 6-benzoate 5-methanesulfonate | Heterocyclic Organic Compound. Alternative Names: 3-O-Acetyl-6-O-benzoyl-5-O-(methylsulfonyl)-1,2-O-isopropylidene-|A-D-glucofuranose, 102029-58-3. CAS No. 102029-58-3. Molecular formula: C19H24O10S. Mole weight: 444.45. Purity: 0.96. IUPACName: [(2R)-2-[(3aR,5S,6S,6aR)-6-acetyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-methylsulfonyloxyethyl] benzoate. Canonical SMILES: CC (=O)OC1C2C (OC1C (COC (=O)C3=CC=CC=C3)OS (=O) (=O)C)OC (O2) (C)C. Catalog: ACM102029583. | |
| benzoate O-methyltransferase | While the enzyme from the plant Zea mays is specific for benzoate, the enzymes from Arabidopsis species and Clarkia breweri also catalyse the reaction of EC 2.1.1.274, salicylate 1-O-methyltransferase. In snapdragon (Antirrhinum majus) two isoforms are found, one specific for benzoate and one that is also active towards salicylate. The volatile product is an important scent compound in some flowering species. Group: Enzymes. Synonyms: BAMT; S-adenosyl-L-methionine:benzoic acid carboxyl methyltransferase. Enzyme Commission Number: EC 2.1.1.273. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1879; benzoate O-methyltransferase; EC 2.1.1.273; BAMT; S-adenosyl-L-methionine:benzoic acid carboxyl methyltransferase. Cat No: EXWM-1879. |  |
| cis-[2-Bromomethyl-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl]methyl Benzoate | cis-[2-Bromomethyl-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl]methyl Benzoate is an intermediate in the preparation of antifungal agents such as Ketoconazole , Itraconazole and Terconazole. Group: Biochemicals. Alternative Names: (2R,4R)-rel-2-(Bromomethyl)-2-(2,4-dichlorophenyl)-1,3-dioxolane-4-methanol Benzoate; 2-(Bromomethyl)-2-(2,4-dichlorophenyl)-1,3-dioxolane-4-methanol. Grades: Highly Purified. CAS No. 61397-56-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Dehydroxy- (2-methyl-4- (2-methylbenzamido) benzoate) Tolvaptan | Dehydroxy- (2-methyl-4- (2-methylbenzamido) benzoate) Tolvaptan is the impurity of the drug Tolvaptan (T536650), which is a selective, competitive arginine vasopressin V2 receptor antagonist used to treat hyponatremia (low blood sodium levels) associated with congestive heart failure, cirrhosis, and the syndrome of inappropriate antidiuretic hormone (SIADH). Group: Biochemicals. Grades: Highly Purified. CAS No. 1580889-36-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C42H36ClN3O5, Molecular Weight: 698.21. US Biological Life Sciences. | Worldwide |
| Disodium2-[(2-carboxylatophenyl)sulfamoyl]-5-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]benzoate | Heterocyclic Organic Compound. CAS No. 10482-43-6. Molecular formula: C24H17N5Na2O7S. Mole weight: 565.466 g/mol. Purity: 0.96. IUPACName: disodium 2-[(2-carboxylatophenyl)sulfamoyl]-5-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]benzoate. Canonical SMILES: CC1=NN (C (=O)C1N=NC2=CC (=C (C=C2)S (=O) (=O)NC3=CC=CC=C3C (=O)[O-])C (=O)[O-])C4=CC=CC=C4. [Na+]. [Na+]. ECNumber: 233-982-6. Catalog: ACM10482436. | |
| Disodium 5-[[(2-carboxyphenyl)amino]sulfonyl]-2-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]benzoate | Heterocyclic Organic Compound. Alternative Names: 130032-94-9, 5-(((2-Carboxyphenyl)amino)sulfonyl)-2-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)benzoic acid, disodium salt. CAS No. 130032-94-9. Molecular formula: C24H17N5Na2O7S. Mole weight: 565.465620 [g/mol]. Purity: 0.96. IUPACName: disodium 5-[(2-carboxylatophenyl)sulfamoyl]-2-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]benzoate. Canonical SMILES: CC1=NN (C (=O)C1N=NC2=C (C=C (C=C2)S (=O) (=O)NC3=CC=CC=C3C (=O)O)C (=O)[O-])C4=CC=CC=C4. CC1=NN (C (=O)C1N=NC2=C (C=C (C=C2)S (=O) (=O)NC3=CC=CC=C3C (=O)O)C (=O)[O-])C4=CC=CC=C4. [Na+]. [Na+]. ECNumber: 310-215-4. Catalog: ACM130032949. | |
| (E)-heptadecyl 3-hydroxy-4-(((4-methoxyphenyl)imino)methyl)benzoate | (E)-heptadecyl 3-hydroxy-4-(((4-methoxyphenyl)imino)methyl)benzoate. CAS No. 1242853-10-6. Molecular formula: C32H47NO4. Mole weight: 509.71988. Catalog: ACM1242853106. | |
| (E)-heptadecyl 3-hydroxy-4-((phenylimino)methyl)benzoate | (E)-heptadecyl 3-hydroxy-4-((phenylimino)methyl)benzoate. CAS No. 1242853-57-1. Catalog: ACM1242853571. | |
| Ethyl 2-hydroxy-6-[(2-phenylethoxy)methyl]benzoate | Heterocyclic Organic Compound. CAS No. 1171921-53-1. Molecular formula: C18H20O4. Mole weight: 300.349. Purity: 0.96. Catalog: ACM1171921531. | |
| Ethyl 2-methoxy-6-{[(2-methylphenyl)methoxy]methyl}benzoate | Heterocyclic Organic Compound. CAS No. 1171923-49-1. Molecular formula: C19H22O4. Mole weight: 314.3756. Purity: 0.96. Catalog: ACM1171923491. | |
| Ethyl 2-methoxy-6-[(nitrooxy)methyl]benzoate | Heterocyclic Organic Compound. CAS No. 1171924-07-4. Molecular formula: C11H13NO6. Mole weight: 255.224. Purity: 0.96. Catalog: ACM1171924074. | |
| Ethyl 2-methoxy-6-[(quinolin-8-yloxy)methyl]benzoate | Heterocyclic Organic Compound. CAS No. 1171924-37-0. Molecular formula: C20H19NO4. Mole weight: 337.3692. Purity: 0.96. Catalog: ACM1171924370. | |
| ethyl 3-amino-2-(((2'-carbamoyl-[1,1'-biphenyl]-4-yl)methyl)amino)benzoate | ethyl 3-amino-2-(((2'-carbamoyl-[1,1'-biphenyl]-4-yl)methyl)amino)benzoate is an impurity of Azilsartan, an angiotensin II receptor blocker (ARB) used to treat high blood pressure. Synonyms: Ethyl 3-amino-2-(((2'-carbamoyl-[1,1'-biphenyl]-4-yl)methyl)amino)benzoate; Ethyl3-amino-2-(((2'-carbamoyl-[1,1'-biphenyl]-4-yl)methyl)amino)benzoate; F19355. Grades: 98%. CAS No. 1863930-34-0. Molecular formula: C23H23N3O3. Mole weight: 389.45. | |
| ethyl 3-iodo-4-(2-methylpyrrolidin-1-yl)benzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 3-iodo-4-(2-methylpyrrolidin-1-yl)benzoate, 1131614-82-8, CTK8E2174, AKOS015843504, AK133779, KB-145491, FT-0651729, ST51055308, A802924, I14-5632, ethyl 3-iodanyl-4-(2-methylpyrrolidin-1-yl)benzoate, 3-iodo-4-(2-methyl-1-pyrrolidinyl)benzoic acid ethyl ester. CAS No. 1131614-82-8. Molecular formula: C14H18INO2. Mole weight: 359.202690 [g/mol]. Purity: 0.96. IUPACName: ethyl 3-iodo-4-(2-methylpyrrolidin-1-yl)benzoate. Catalog: ACM1131614828. | |
| Ethyl 3-iodo-4-(4-methylpiperazin-1-yl)benzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 3-iodo-4-(4-methylpiperazin-1-yl)benzoate, 1131614-96-4, CTK8E2188, AKOS015843509, AK133792, KB-145492, FT-0659008, ST51055309, A802938, ethyl 3-iodanyl-4-(4-methylpiperazin-1-yl)benzoate, I14-5634, 3-iodo-4-(4-methyl-1-piperazinyl)benzoic acid ethyl ester. CAS No. 1131614-96-4. Molecular formula: C14H19IN2O2. Mole weight: 374.217330 [g/mol]. Purity: 0.96. IUPACName: ethyl 3-iodo-4-(4-methylpiperazin-1-yl)benzoate. Canonical SMILES: CCOC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C)I. Catalog: ACM1131614964. | |
| Ethyl 5-bromo-2-(4-methylpiperazin-1-yl)benzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 5-bromo-2-(4-methylpiperazin-1-yl)benzoate, 1131587-82-0, CTK8E2051, SBB068157, AKOS015843543, AK133839, KB-145514, FT-0657223, A802793, I14-5601, ethyl 5-bromanyl-2-(4-methylpiperazin-1-yl)benzoate, 5-bromo-2-(4-methyl-1-piperazinyl)benzoic acid ethyl ester. CAS No. 1131587-82-0. Molecular formula: C14H19BrN2O2. Mole weight: 327.216860 [g/mol]. Purity: 0.96. IUPACName: ethyl 5-bromo-2-(4-methylpiperazin-1-yl)benzoate. Canonical SMILES: CCOC(=O)C1=C(C=CC(=C1)Br)N2CCN(CC2)C. Catalog: ACM1131587820. | |
| Ethyl 5-iodo-2-(4-methylpiperazin-1-yl)benzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 5-iodo-2-(4-methylpiperazin-1-yl)benzoate, 1131587-29-5, CTK8E2007, AKOS015843425, AK133659, KB-145529, FT-0657428, ST51055305, A802748, ethyl 5-iodanyl-2-(4-methylpiperazin-1-yl)benzoate, I14-5617, 5-iodo-2-(4-methyl-1-piperazinyl)benzoic acid ethyl ester. CAS No. 1131587-29-5. Molecular formula: C14H19IN2O2. Mole weight: 374.217330 [g/mol]. Purity: 0.96. IUPACName: ethyl 5-iodo-2-(4-methylpiperazin-1-yl)benzoate. Canonical SMILES: CCOC(=O)C1=C(C=CC(=C1)I)N2CCN(CC2)C. Catalog: ACM1131587295. | |
| Methanesulfonate;(1-methylpiperidin-1-ium-4-yl)4-(butylamino)benzoate | Heterocyclic Organic Compound. Alternative Names: Paridocaine methanesulfonate, CID57784, LS-36329, 1-Methyl-4-piperidyl 4-butylaminobenzoate methanesulfonate, 4-Butylaminobenzoic acid 1-methyl-4-piperidyl ester methanesulfonate, BENZOIC ACID, p-BUTYLAMINO-, 1-METHYL-4-PIPERIDYL ESTER, METHANESULFONATE, 100333-38-8. CAS No. 100333-38-8. Molecular formula: C18H30N2O5S. Mole weight: 386.506 g/mol. Purity: 0.96. IUPACName: methanesulfonate; (1-methylpiperidin-1-ium-4-yl) 4-(butylamino)benzoate. Canonical SMILES: CCCCNC1=CC=C (C=C1)C (=O)OC2CC[NH+] (CC2)C. CS (=O) (=O)[O-]. Catalog: ACM100333388. | |
| Methyl 2-(2-aminoethyl)-5-bromobenzoate | Heterocyclic Organic Compound. Alternative Names: methyl 2-(2-aminoethyl)-5-bromobenzoate, 1131587-84-2, CTK8E2053, SBB068035, AKOS015852124, AK133841, KB-145552, FT-0659255, methyl 2-(2-azanylethyl)-5-bromanyl-benzoate, A802795, 2-(2-aminoethyl)-5-bromobenzoic acid methyl ester, I14-5467. CAS No. 1131587-84-2. Molecular formula: C10H12BrNO2. Mole weight: 258.111780 [g/mol]. Purity: 0.96. IUPACName: methyl 2-(2-aminoethyl)-5-bromobenzoate. Canonical SMILES: COC(=O)C1=C(C=CC(=C1)Br)CCN. Catalog: ACM1131587842. | |
| methyl 2-(2-aminoethyl)-5-iodobenzoate | Heterocyclic Organic Compound. Alternative Names: methyl 2-(2-aminoethyl)-5-iodobenzoate, 1131587-32-0, CTK8E2009, SBB068062, AKOS015852147, AK133661, KB-145553, FT-0654265, methyl 2-(2-azanylethyl)-5-iodanyl-benzoate, 2-(2-aminoethyl)-5-iodobenzoic acid methyl ester, A802750, I14-5496. CAS No. 1131587-32-0. Molecular formula: C10H12INO2. Mole weight: 305.112250 [g/mol]. Purity: 0.96. IUPACName: methyl 2-(2-aminoethyl)-5-iodobenzoate. Canonical SMILES: COC(=O)C1=C(C=CC(=C1)I)CCN. Catalog: ACM1131587320. | |
| Methyl 2-{[(2-chlorophenyl)methoxy]methyl}benzoate | Heterocyclic Organic Compound. CAS No. 1171923-29-7. Molecular formula: C16H15ClO3. Mole weight: 290.742. Purity: 0.96. IUPACName: N-(1,3-benzodioxol-5-yl)-2-(6,7-dimethoxy-3-methylquinolin-2-yl)sulfanylacetamide. Canonical SMILES: CC1=C (N=C2C=C (C (=CC2=C1)OC)OC)SCC (=O)NC3=CC4=C (C=C3)OCO4. Catalog: ACM1171923297. | |
Our database is helping our users find suppliers everyday.
