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 | |
|---|---|---|
| Phenyl benzoate | Phenyl benzoate is a benzoate ester obtained by the formal condensation of phenol with benzoic acid. Phenyl benzoate is a chloride transport blocker, inhibits Cl - -dependent Glu accumulation into vesicles. Phenyl benzoate can be used as preservative in cosmetic products [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 93-99-2. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W009823. |  |
| Phenyl benzoate | Phenyl benzoate. Synonyms: Benzoic acid phenyl ester. CAS No. 93-99-2. Pack Sizes: 25 g. Product ID: CDC10-0355. Molecular formula: C13H10O2. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; Phenyl benzoate; CDC10-0355; 93-99-2; C13H10O2; Benzoic acid phenyl ester; 202-293-2; MFCD00003072; 93-99-2. Purity: 0.99. Color: White. EC Number: 202-293-2. Physical State: Powder. Quality Level: 100. Application: Phenyl benzoate was used in the synthesis of soluble polyimides using dianhydride/diamine derivatives. Boiling Point: 298-299°C. Melting Point: 68-70°C. Density: 1.146 g/cm3. Product Description: Phenyl benzoate is a phenyl ester of benzoic acid. Crystal structure of phenyl benzoate has been determined from 844 microdensitometer-measured intensities. All bond lengths and angles were reported to be normal. Phenyl benzoate undergoes Fries rearrangement catalyzed by heteropoly acids to yield the acylated phenols and esters. |  |
| Phenyl Benzoate | Phenyl Benzoate. Group: Liquid crystal (lc) building blocks. Alternative Names: 2-Phenylbenzoate. CAS No. 93-99-2. Pack Sizes: 25 g. Product ID: Phenyl benzoate. Molecular formula: 198.22. Mole weight: C13H10O2. C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2. InChI=1S/C13H10O2/c14-13 (11-7-3-1-4-8-11) 15-12-9-5-2-6-10-12/h1-10H. FCJSHPDYVMKCHI-UHFFFAOYSA-N. 98%. |  |
| (1S, 2R, 6R) -6-Acetoxy-2- (bis (4-methoxyphenyl) (phenyl) methoxy) -4- (ethoxycarbonyl) cyclohex-3-en-1-yl Benzoate | (1S, 2R, 6R) -6-Acetoxy-2- (bis (4-methoxyphenyl) (phenyl) methoxy) -4- (ethoxycarbonyl) cyclohex-3-en-1-yl Benzoate is an intermediate in the synthesis of Shikimate-3-phosphate (S357026), an substrate for 5-Enolpyruvoyl-shikimate-3-phosphate synthase (EPSPS), the target for the board-spectrum herbicide N- (phosphonomethyl) glycine (glyphosate) . Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C39H38O9. US Biological Life Sciences. |  Worldwide |
| 2-(2-Benzoxazolyl)phenyl benzoate | 2-(2-Benzoxazolyl)phenyl benzoate is photoactivated fluorescent dye. Group: Biochemicals. Grades: Highly Purified. CAS No. 477934-10-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C20H13NO3, Molecular Weight: 315.32. US Biological Life Sciences. | Worldwide |
| 2-(2-Benzoxazolyl)phenyl benzoate | 2-(2-Benzoxazolyl)phenyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Benzoxazolyl)phenyl benzoate, caged 2-(2-Benzoxazolyl)phenyl ester, AC1MUTLH, SureCN2492998, 92246_FLUKA, 92246_SIGMA, CTK8E3335, [2-(1,3-benzoxazol-2-yl)phenyl] benzoate, 477934-10-4. Product Category: Heterocyclic Organic Compound. CAS No. 477934-10-4. Molecular formula: C20H13NO3. Mole weight: 315.32. Purity: 0.96. IUPACName: [2-(1,3-benzoxazol-2-yl)phenyl] benzoate. Canonical SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2C3=NC4=CC=CC=C4O3. Density: 1.27g/cm³. Product ID: ACM477934104. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,3,4,6-Tetrakis-O-(phenylmethyl)- β-D-glucopyranose 1-[3, 4, 5-Tris (phenylmethoxy) benzoate] | 2,3,4,6-Tetrakis-O-(phenylmethyl)- β-D-glucopyranose 1-[3, 4, 5-Tris (phenylmethoxy) benzoate] is an protected intermediate in the synthesis of β-Glucogallin (G416000), a novel aldose reductase (ALR2) inhibitor, one of the factors regulating the secondary complications arising from diabetes mellitus. Group: Biochemicals. Grades: Highly Purified. CAS No. 1195367-79-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C62H58O10. US Biological Life Sciences. | Worldwide |
| 2-[4-[(2-Chloro-4-Nitrophenyl)azo]-n-(2-cyanoethyl)anilino]ethyl benzoate | 2-[4-[(2-Chloro-4-Nitrophenyl)azo]-n-(2-cyanoethyl)anilino]ethyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID84784, EINECS 239-140-4, 2-(4-((2-Chloro-4-nitrophenyl)azo)-N-(2-cyanoethyl)anilino)ethyl benzoate, 3-(N-(2-(Benzoyloxy)ethyl)-p-((2-chloro-4-nitrophenyl)azo)anilino)propionitrile, 4-(2-Chloro-4-nitrophenylazo)-N-((beta-benzoyloxy)ethyl)-N-(beta-cyanoethyl)aniline, Propanenitrile, 3-((2-(benzoyloxy)ethyl)(4-((2-chloro-4-nitrophenyl)azo)phenyl)amino)-, 15087-68-0, Propanenitrile, 3-((2-(benzoyloxy)ethyl)(4-(2-(2-chloro-4-nitrophenyl)diazenyl)phenyl)amino)-. Product Category: Heterocyclic Organic Compound. CAS No. 15087-68-0. Molecular formula: C24H20ClN5O4. Mole weight: 477.9 g/mol. Purity: 0.96. IUPACName: 2-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-(2-cyanoethyl)anilino]ethyl benzoate. Canonical SMILES: C1=CC=C(C=C1)C(=O)OCCN(CCC#N)C2=CC=C(C=C2)N=NC3=C(C=C(C=C3)[N+](=O)[O-])Cl. ECNumber: 239-140-4. Product ID: ACM15087680. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[ (5-Nitro-2-thiazolyl) amino]carbonyl]phenyl 2-(acetyloxy)benzoate | 2-[[ (5-Nitro-2-thiazolyl) amino]carbonyl]phenyl 2-(acetyloxy)benzoate is an impurity of Nitazoxanide (N490100), an anthelmintic (cestodes), antiprotozoal (cryptosporidium). Kills Mycobacterium tuberculosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 952686-58-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C19H13N3O7S. US Biological Life Sciences. | Worldwide |
| (2aR,4S,4aS,6S,9S,11S,12S,12aR,12bS)-12b-Acetoxy-9-(((2R,3S)-3-((tert-butoxycarbonyl)amino)-2-hydroxy-3-phenylpropanoyl)oxy)-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl Benzoate |  | |
| 2-Bromo-4-(hydroxymethyl)phenyl benzoate | 2-Bromo-4-(hydroxymethyl)phenyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BROMO-4-(HYDROXYMETHYL)PHENYL BENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 536974-76-2. Molecular formula: C14H11BrO3. Mole weight: 307.13934. Product ID: ACM536974762. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxy-N,N,N-trimethylethanaminium 4- ( (2- ( (2-Methoxyphenyl) carbamoyl) phenyl) thio) benzoate | 2-Hydroxy-N,N,N-trimethylethanaminium 4- ( (2- ( (2-Methoxyphenyl) carbamoyl) phenyl) thio) benzoate can be synthesized from 2-Iodobenzoic Acid (I689550). Group: Biochemicals. Grades: Highly Purified. CAS No. 1379464-72-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H16NO4S; (C5H14NO), Molecular Weight: 378.421041699999. US Biological Life Sciences. | Worldwide |
| 2-Methoxy-4-prop-1-enylphenyl benzoate | 2-Methoxy-4-prop-1-enylphenyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 224-074-0, 2-Methoxy-4-prop-1-enylphenyl benzoate, CID6437317, AI3-02948, Phenol, 2-methoxy-4-(1-propenyl)-, benzoate, Phenol, 2-methoxy-4-(1-propen-1-yl)-, 1-benzoate, 4194-00-7. Product Category: Heterocyclic Organic Compound. CAS No. 4194-00-7. Molecular formula: C17H16O3. Mole weight: 268.307140 [g/mol]. Purity: 0.96. IUPACName: [2-methoxy-4-[(E)-prop-1-enyl]phenyl] benzoate. Product ID: ACM4194007. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-1,4-phenylene Bis[4-[[[4-(acryloyloxy)butoxy]carbonyl]oxy]benzoate] | 2-Methyl-1,4-phenylene Bis[4-[[[4-(acryloyloxy)butoxy]carbonyl]oxy]benzoate]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[[4-[[[4-(Acryloyloxy)butoxy]carbonyl]oxy]benzoyl]oxy]-2-methylphenyl 4-[[[4-(Acryloyloxy)butoxy]carbonyl]oxy]benzoate; 4-[[[4-[(1-Oxo-2-propenyl)oxy]butoxy]carbonyl]oxy]benzoic Acid 2-Methyl-1,4-phenylene Ester. Product Category: Diacrylic Monomers, Dimethacrylic Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 187585-64-4. Molecular formula: C37H36O14. Mole weight: 704.68 g/mol. Purity: 95.0%(HPLC). Product ID: ACM-MO-187585644. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-methyl-1,4-phenylene bis(4-(((4-(acryloyloxy)butoxy)carbonyl)oxy)benzoate). | |
| 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. | |
| 2-Methyl-1,4-phenylene bis(4-((6-(acryloyloxy)hexyl)oxy)benzoate) | 2-Methyl-1,4-phenylene bis(4-((6-(acryloyloxy)hexyl)oxy)benzoate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-BIS-[4-(6-ACRYLOYLOXYHEXYLOXY)BENZOYLOXY]-2-METHYLBENZENE. Appearance: White powder. CAS No. 125248-71-7. Molecular formula: C39H44O10. Mole weight: 672.76. Purity: 0.97. Product ID: ACM125248717. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-1,4-phenylene Bis[4-[[6-(acryloyloxy)hexyl]oxy]benzoate] | 2-Methyl-1,4-phenylene Bis[4-[[6-(acryloyloxy)hexyl]oxy]benzoate]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Bis-[4-(6-acryloyloxyhexyloxy)benzoyloxy]-2-methylbenzene. Product Category: Diacrylic Monomers, Dimethacrylic Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 125248-71-7. Molecular formula: C39H44O10. Mole weight: 672.77 g/mol. Purity: 95.0%(HPLC)(qNMR). Product ID: ACM-MO-125248717. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(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)-2-(6-Benzamidopurin-9-yl)-2-[(2R)-1-[bis(4-methoxyphenyl)-phenylmethoxy]-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropan-2-yl]oxyethyl] benzoate | [(2R)-2-(6-Benzamidopurin-9-yl)-2-[(2R)-1-[bis(4-methoxyphenyl)-phenylmethoxy]-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropan-2-yl]oxyethyl] benzoate is an advanced biomedical compound used for the research of cancer, including breast and lung cancer. It acts by targeting specific cellular pathways involved in cancer progression, inhibiting tumor growth and promoting cell death. Synonyms: N6-Benzoyl-(5'-(4,4'-dimethoxytrityl)-2'-benzoyl-2',3'-seco-adenosine-3'-[(2-cyanoethyl)-(N,N-diisopropyl)] phosphoramidite. CAS No. 1120329-52-3. Molecular formula: C54H58N7O9P. Mole weight: 980.1. | |
| 3-(Dimethylcarbamoyl)-2',4'-difluorobiphenyl-4-yl benzoate | 3-(Dimethylcarbamoyl)-2',4'-difluorobiphenyl-4-yl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBL561527, AGN-PC-07C456, 3-(dimethylcarbamoyl)-2,4-difluorobiphenyl-4-yl benzoate, [4-(2,4-difluorophenyl)-2-(dimethylcarbamoyl)phenyl] benzoate, 1095208-38-0. Product Category: Heterocyclic Organic Compound. CAS No. 1095208-38-0. Molecular formula: C22H17F2NO3. Mole weight: 381.372086 [g/mol]. Purity: 0.96. IUPACName: [4-(2,4-difluorophenyl)-2-(dimethylcarbamoyl)phenyl] benzoate. Canonical SMILES: CN(C)C(=O)C1=C(C=CC(=C1)C2=C(C=C(C=C2)F)F)OC(=O)C3=CC=CC=C3. Product ID: ACM1095208380. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Biphenyl Benzoate | 4-Biphenyl Benzoate. Group: Liquid crystal (lc) building blocks. CAS No. 2170-13-0. Product ID: (4-phenylphenyl) benzoate. Molecular formula: 274.3g/mol. Mole weight: C19H14O2. C1=CC=C (C=C1)C2=CC=C (C=C2)OC (=O)C3=CC=CC=C3. InChI=1S/C19H14O2/c20-19 (17-9-5-2-6-10-17)21-18-13-11-16 (12-14-18)15-7-3-1-4-8-15/h1-14H. CINHWMYRCOGYIX-UHFFFAOYSA-N. | |
| 4-Nitrophenyl 2-Acetamido-2-deoxy-4,6-O-benzylidene-α-D-galactopyranoside 3-Benzoate | 4-Nitrophenyl 2-Acetamido-2-deoxy-4,6-O-benzylidene-α-D-galactopyranoside 3-Benzoate could be used in the synthesis of the o-and p-nitrophenyl-2-acetamido-2-deoxy-α-D-galactopyranoside. Synonyms: 4-Nitrophenyl 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-α-D-Glucopyranoside 3-Benzoate. CAS No. 58707-22-5. Molecular formula: C28H26N2O9. Mole weight: 534.51. | |
| 4-[(S,S)-2,3-Epoxyhexyloxy]phenyl 4-(decyloxy)benzoate | 4-[(S,S)-2,3-Epoxyhexyloxy]phenyl 4-(decyloxy)benzoate. Group: Liquid crystal (lc) materials. Alternative Names: 4-[(S,S)-2,3-EPOXYHEXYLOXY]PHENYL 4-(DECYLOXY)BENZOATE; WP 46; 4-[(S,S)-2,3-Epoxyhexyloxy]phenyl 4-(decyloxy)benzoate,98%. CAS No. 107133-34-6. Product ID: [4-[[(2S,3S)-3-propyloxiran-2-yl]methoxy]phenyl] 4-decoxybenzoate. Molecular formula: 468.62. Mole weight: C29< / sub>H40< / sub>O5< / sub>. CCCCCCCCCCOC1=CC=C (C=C1)C (=O)OC2=CC=C (C=C2)OCC3C (O3)CCC. SDWUPBPBMWMRLN-NSOVKSMOSA-N. 96%. | |
| 4-[(S,S)-2,3-Epoxyhexyloxy]phenyl 4-(decyloxy)benzoate | 98%. Group: Liquid crystals. |  |
| Benzyl 3,5-bis(phenylmethoxy)benzoate | An impurity of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. Synonyms: enzoic acid, 3,5-bis(phenylmethoxy)-, phenylmethyl ester; 3,5-Dibenzyloxybenzoic acid, benzyl ester. CAS No. 50513-72-9. Molecular formula: C28H24O4. Mole weight: 424.496. | |
| Dimethyl 2,2'-[1,4-phenylenebis[imino(1-acetyl-2-oxo-2,1-ethanediyl)azo]]bisbenzoate | Dimethyl 2,2'-[1,4-phenylenebis[imino(1-acetyl-2-oxo-2,1-ethanediyl)azo]]bisbenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 279-063-3, Dimethyl 2,2-(1,4-phenylenebis(imino(1-acetyl-2-oxo-2,1-ethanediyl)azo))bisbenzoate, 79102-67-3. Product Category: Heterocyclic Organic Compound. CAS No. 79102-67-3. Molecular formula: C30H28N6O8. Mole weight: 600.578720 [g/mol]. Purity: 0.96. IUPACName: methyl 2-[[1-[4-[[2-[(2-methoxycarbonylphenyl)diazenyl]-3-oxobutanoyl]amino]anilino]-1,3-dioxobutan-2-yl]diazenyl]benzoate. Canonical SMILES: CC(=O)C(C(=O)NC1=CC=C(C=C1)NC(=O)C(C(=O)C)N=NC2=CC=CC=C2C(=O)OC)N=NC3=CC=CC=C3C(=O)OC. Density: 1.33g/cm³. ECNumber: 279-063-3. Product ID: ACM79102673. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-hydroxy-6-[(E)-2-phenylethenyl]benzoate | Ethyl 2-hydroxy-6-[(E)-2-phenylethenyl]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2-HYDROXY-6-[(E)-2-PHENYLETHENYL]BENZOATE; ETHYL 2-HYDROXY-6-[(E)-STYRYL]BENZOATE; 2-HYDROXY-6-STYRYL-BENZOIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 136819-94-8. Molecular formula: C17H16O3. Mole weight: 268.3071. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Product ID: ACM136819948. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 3-(1-oxo-2-phenylethyl)benzoate | Ethyl 3-(1-oxo-2-phenylethyl)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 3-(1-OXO-2-PHENYLETHYL)BENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 898776-58-4. Molecular formula: C17H16O3. Mole weight: 268.31. Purity: 0.96. IUPACName: ethyl 3-(2-phenylacetyl)benzoate. Canonical SMILES: CCOC(=O)C1=CC=CC(=C1)C(=O)CC2=CC=CC=C2. Density: 1.136g/cm³. Product ID: ACM898776584. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-[[3-(aminocarbonyl)-4,5-dihydro-5-oxo-1-phenyl-1H-pyrazol-4-yl]azo]benzoate | Ethyl 4-[[3-(aminocarbonyl)-4,5-dihydro-5-oxo-1-phenyl-1H-pyrazol-4-yl]azo]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 250-793-4, CID3015593, Ethyl 4-((3-(aminocarbonyl)-4,5-dihydro-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)benzoate, 31768-46-4. Product Category: Heterocyclic Organic Compound. CAS No. 31768-46-4. Molecular formula: C19H17N5O4. Mole weight: 379.369380 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-[(3-carbamoyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]benzoate. Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)N=NC2C(=NN(C2=O)C3=CC=CC=C3)C(=O)N. Density: 1.39g/cm³. ECNumber: 250-793-4. Product ID: ACM31768464. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2-[(2-phenylethylidene)amino]benzoate | Methyl 2-[(2-phenylethylidene)amino]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 267-070-4, CID105594, Methyl N-(2-phenylethylidene) anthranilate, Methyl 2-((2-phenylethylidene)amino)benzoate, Phenyl acetaldehyde / methylanthranilate (Schiff Base), Benzoic acid, 2-((2-phenylethylidene)amino)-, methyl ester, 67785-76-6. Product Category: Heterocyclic Organic Compound. CAS No. 67785-76-6. Molecular formula: C16H15NO2. Mole weight: 253.295800 [g/mol]. Purity: 0.96. IUPACName: methyl 2-(phenethylideneamino)benzoate. Canonical SMILES: COC(=O)C1=CC=CC=C1N=CCC2=CC=CC=C2. ECNumber: 267-070-4. Product ID: ACM67785766. Alfa Chemistry ISO 9001:2015 Certified. | |
| methyl 2-[(3S)-3-[tert-butyl(dimethyl)silyl]oxy-3-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]propyl]benzoate | (S,E)-2-(3-((tert-Butyldimethylsilyl)oxy)-3-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)propyl)benzoic Acid Methyl Ester is an impurity of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: methyl 2-[(3S)-3-[tert-butyl(dimethyl)silyl]oxy-3-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]propyl]benzoate; (S,E)-2-(3-((tert-Butyldimethylsilyl)oxy)-3-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)propyl)benzoic; (S,E)-2-(3-((tert-Butyldimethylsilyl)oxy)-3-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)propyl)benzoic Acid Methyl Ester. CAS No. 1772578-77-4. Molecular formula: C34H38ClNO3Si. Mole weight: 572.21. | |
| Methyl 2-Deoxy-4,6-O-(phenylmethylene)-α-D-ribo-Hexopyranoside Benzoate | Methyl 2-Deoxy-4,6-O-(phenylmethylene)-α-D-ribo-Hexopyranoside Benzoate is an intermediate in the synthesis of Digoxigenin Tetradigitoxoside, which is an impurity of Digoxin. Synonyms: Methyl 3-O-benzoyl-4,6-O-benzylidene-2-deoxy-α-D-ribo-hexopyranoside; α-D-ribo-Hexopyranoside, methyl 2-deoxy-4,6-O-(phenylmethylene)-, benzoate; D-ribo-Hexopyranoside, methyl 4,6-O-benzylidene-2-deoxy-, benzoate, α-; Pyrano[3,2-d]-1,3-dioxin, α-D-ribo-hexopyranoside deriv.; NSC 287053. CAS No. 32469-89-9. Molecular formula: C21H22O6. Mole weight: 370.39. | |
| Methyl 3-([[3-(trifluoromethyl)phenyl]thio]methyl)benzoate | Methyl 3-([[3-(trifluoromethyl)phenyl]thio]methyl)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 3-([[3-(TRIFLUOROMETHYL)PHENYL]THIO]METHYL)BENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 650617-47-3. Molecular formula: C16H13F3O2S. Mole weight: 326.33. Product ID: ACM650617473. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 4- (5- (4- (pentyloxy) phenyl) isoxazol-3-yl) benzoate | Methyl 4- (5- (4- (pentyloxy) phenyl) isoxazol-3-yl) benzoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 179162-64-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C22H23NO4. US Biological Life Sciences. | Worldwide |
| Methyl 4-Amino-3-Fluoro-5-Nitro-2-(Phenylamino)Benzoate | Methyl 4-Amino-3-Fluoro-5-Nitro-2-(Phenylamino)Benzoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 606093-58-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Methyl 4-Amino-3-Fluoro-5-Nitro-2-(Phenylamino)Benzoate 98+% (HPLC) | Methyl 4-Amino-3-Fluoro-5-Nitro-2-(Phenylamino)Benzoate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 606093-58-7. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| Methyl 5-Methyl-2-[ (1-phenylpyrrolidene) amino]benzoate | A useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Pentafluorophenyl 4-(tetrahydropyran-4-yloxy)benzoate | Pentafluorophenyl 4-(tetrahydropyran-4-yloxy)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 930110-97-7, Pentafluorophenyl 4-(tetrahydropyran-4-yloxy)benzoate, CTK5H2003, MolPort-000-143-617, AG-H-80536, CC52426, pentafluorophenyl 4-(oxan-4-yloxy)benzoate, A844421, I01-21564, [2,3,4,5,6-pentakis(fluoranyl)phenyl] 4-(oxan-4-yloxy)benzoate, 4-(4-oxanyloxy)benzoic acid (2,3,4,5,6-pentafluorophenyl) ester. Product Category: Heterocyclic Organic Compound. CAS No. 930110-97-7. Molecular formula: C18H13F5O4. Mole weight: 388.2854. Purity: 0.96. IUPACName: (2,3,4,5,6-pentafluorophenyl) 4-(oxan-4-yloxy)benzoate. Canonical SMILES: C1COCCC1OC2=CC=C(C=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F. Density: 1.43g/cm³. Product ID: ACM930110977. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl 2-hydroxy-5-iodobenzoate | Phenyl 2-hydroxy-5-iodobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: phenyl 2-hydroxy-5-iodobenzoate, 1131622-42-8, CTK8E2215, SBB068138, ZINC39952455, phenyl 5-iodanyl-2-oxidanyl-benzoate, AKOS015856293, AK133611, 2-hydroxy-5-iodobenzoic acid phenyl ester, KB-145686, FT-0654792, A802968, I14-5582. Product Category: Heterocyclic Organic Compound. CAS No. 1131622-42-8. Molecular formula: C13H9IO3. Mole weight: 340.113230 [g/mol]. Purity: 0.96. IUPACName: phenyl 2-hydroxy-5-iodobenzoate. Product ID: ACM1131622428. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-1-Phenyl-1,2-ethanediyl Bis[4-(trans-4-pentylcyclohexyl)benzoate] | (R)-1-Phenyl-1,2-ethanediyl Bis[4-(trans-4-pentylcyclohexyl)benzoate]. Group: Liquid crystal (lc) materials. CAS No. 154102-21-3. Product ID: [(2R)-2-[4-(4-pentylcyclohexyl)benzoyl]oxy-2-phenylethyl] 4-(4-pentylcyclohexyl)benzoate. Molecular formula: 650.94. Mole weight: C44H58O4. CCCCCC1CCC (CC1)C2=CC=C (C=C2)C (=O)OCC (C3=CC=CC=C3)OC (=O)C4=CC=C (C=C4)C5CCC (CC5)CCCCC. InChI=1S / C44H58O4 / c1-3-5-8-12-33-16-20-35 (21-17-33) 37-24-28-40 (29-25-37) 43 (45) 47-32-42 (39-14-10-7-11-15-39) 48-44 (46) 41-30-26-38 (27-31-41) 36-22-18-34 (19-23-36) 13-9-6-4-2 / h7, 10-11, 14-15, 24-31, 33-36, 42H, 3-6, 8-9, 12-13, 16-23, 32H2, 1-2H3 / t33?, 34?, 35?, 36?, 42- / m0 / s1. KTIVHFRVDVVCHK-BAFIUCHISA-N. >98.0%(HPLC). | |
| (R)-1-Phenyl-1,2-ethanediyl Bis[4-(trans-4-pentylcyclohexyl)benzoate], ≥98% | (R)-1-Phenyl-1,2-ethanediyl Bis[4-(trans-4-pentylcyclohexyl)benzoate], ≥98%. Group: Liquid crystal (lc) materials. CAS No. 154102-21-3. Product ID: [(2R)-2-[4-(4-pentylcyclohexyl)benzoyl]oxy-2-phenylethyl] 4-(4-pentylcyclohexyl)benzoate. Molecular formula: 650.9g/mol. Mole weight: C44H58O4. CCCCCC1CCC (CC1)C2=CC=C (C=C2)C (=O)OCC (C3=CC=CC=C3)OC (=O)C4=CC=C (C=C4)C5CCC (CC5)CCCCC. InChI=1S / C44H58O4 / c1-3-5-8-12-33-16-20-35 (21-17-33) 37-24-28-40 (29-25-37) 43 (45) 47-32-42 (39-14-10-7-11-15-39) 48-44 (46) 41-30-26-38 (27-31-41) 36-22-18-34 (19-23-36) 13-9-6-4-2 / h7, 10-11, 14-15, 24-31, 33-36, 42H, 3-6, 8-9, 12-13, 16-23, 32H2, 1-2H3 / t33?, 34?, 35?, 36?, 42- / m0 / s1. KTIVHFRVDVVCHK-BAFIUCHISA-N. | |
| (R)-2-(4-acetamido-2-oxopyrimidin-1(2H)-yl)-2-(((S)-1-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-hydroxypropan-2-yl)oxy)ethyl benzoate | (R)-2-(4-acetamido-2-oxopyrimidin-1(2H)-yl)-2-(((S)-1-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-hydroxypropan-2-yl)oxy)ethyl benzoate. Uses: Designed for use in research and industrial production. Product Category: Nucleosides. CAS No. 1120329-55-6. Molecular formula: C39H39N3O9. Mole weight: 693.75. Purity: 0.98. Product ID: PR1120329556. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-2-(6-benzamido-9H-purin-9-yl)-2-(((S)-1-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-hydroxypropan-2-yl)oxy)ethyl benzoate | (R)-2-(6-benzamido-9H-purin-9-yl)-2-(((S)-1-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-hydroxypropan-2-yl)oxy)ethyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(2R)-2-(6-benzamidopurin-9-yl)-2-[(2S)-1-[bis(4-methoxyphenyl)-phenylmethoxy]-3-hydroxypropan-2-yl]oxyethyl] benzoate. Product Category: Nucleosides. CAS No. 1120329-51-2. Molecular formula: C45H41N5O8. Mole weight: 779.85. Purity: 0.98. IUPACName: [(2R)-2-(6-benzamidopurin-9-yl)-2-[(2S)-1-[bis(4-methoxyphenyl)-phenylmethoxy]-3-hydroxypropan-2-yl]oxyethyl] benzoate. Product ID: PR1120329512. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-2-(((S)-1-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-hydroxypropan-2-yl)oxy)-2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethyl benzoate | (R)-2-(((S)-1-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-hydroxypropan-2-yl)oxy)-2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethyl benzoate. Uses: Designed for use in research and industrial production. Product Category: Nucleosides. CAS No. 251943-34-7. Molecular formula: C37H36N2O9. Mole weight: 652.7. Purity: >95%. Product ID: PR251943347. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-2-(((S)-1-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-hydroxypropan-2-yl)oxy)-2-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)ethyl benzoate | (R)-2-(((S)-1-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-hydroxypropan-2-yl)oxy)-2-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)ethyl benzoate. Uses: Designed for use in research and industrial production. Product Category: Nucleosides. CAS No. 1120329-60-3. Molecular formula: C42H43N5O9. Mole weight: 761.83. Purity: 0.95. Product ID: PR1120329603. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-2-(((S)-1-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-hydroxypropan-2-yl)oxy)-2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethyl benzoate | (R)-2-(((S)-1-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-hydroxypropan-2-yl)oxy)-2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethyl benzoate. Uses: Designed for use in research and industrial production. Product Category: Nucleosides. Molecular formula: C38H38N2O9. Mole weight: 666.73. Purity: 0.98. Product ID: PR01191. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium 2-[[3-(trifluoromethyl)phenyl]amino]benzoate | Sodium 2-[[3-(trifluoromethyl)phenyl]amino]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: sodium 2-[[3-(trifluoromethyl)phenyl]amino]benzoate;o-[m-(Trifluoromethyl)anilino]benzoic acid sodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 1977-00-0. Molecular formula: C14H10F3NO2Na. Mole weight: 303.2117396. Product ID: ACM1977000. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-Acetoacetyl 2',7-Bis-O-(Triethylsilyl) Paclitaxel | 10-Acetoacetyl 2',7-Bis-O-(Triethylsilyl) Paclitaxel is a derivative of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: (2α, 5β, 7β, 10β, 13α)-10-(Acetoacetyloxy)-4-acetoxy-13-({(2R, 3S)-3-(benzoylamino)-3-phenyl-2-[(triethylsilyl)oxy]propanoyl}oxy)-1-hydroxy-9-oxo-7-[(triethylsilyl)oxy]-5, 20-epoxytax-11-en-2-yl-benzoate; [(1S, 2S, 3R, 4S, 7R, 9S, 10S, 12R, 15S)-4-acetyloxy-15-[(2R, 3S)-3-benzamido-3-phenyl-2-triethylsilyloxypropanoyl]oxy-1-hydroxy-10, 14, 17, 17-tetramethyl-11-oxo-12-(3-oxobutanoyloxy)-9-triethylsilyloxy-6-oxatetracyclo[11.3.1.03, 10.04, 7]heptadec-13-en-2-yl] benzoate. Grades: 95%. Molecular formula: C61H81NO15Si2. Mole weight: 1124.46. | |
| 10-Deacetyl Paclitaxel Ethyl Analogue | An impurity of Paclitaxel which is the first taxane in clinical trials as a chemotherapy medicine. Synonyms: (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-Acetoxy-4,6,11-trihydroxy-9-(((2R,3S)-2-hydroxy-3-phenyl-3-propionamidopropanoyl)oxy)-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl Benzoate; 10-Deacetyl-3'-debenzoyl-3'-propanoylpaclitaxel. Grades: > 95%. CAS No. 173101-59-2. Molecular formula: C41H49NO13. Mole weight: 763.85. | |
| 10-Deacetyl Paclitaxel Propyl Analogue | An impurity of Paclitaxel which induces the expression of the gene for tumor necrosis factor &alpha. Synonyms: (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-Acetoxy-9-(((2R,3S)-3-butyramido-2-hydroxy-3-phenylpropanoyl)oxy)-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl Benzoate; 10-Deacetyl-3'-debenzoyl-3'-butanoylpaclitaxel. Grades: > 95%. CAS No. 173101-47-8. Molecular formula: C42H51NO13. Mole weight: 777.87. | |
| 10-Methyl-7-(2-hydroxy-3-N-Boc-3-phenylpropionyl) Docetaxel | 10-Methyl-7-(2-hydroxy-3-N-Boc-3-phenylpropionyl) Docetaxel is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: (2α, 5β, 7β, 10β, 13α)-4-Acetoxy-1-hydroxy-7, 13-bis{[(2R, 3S)-2-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropanoyl]oxy}-10-methoxy-9-oxo-5, 20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-6-methoxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxete-4,9-diyl ester, (αR,βS)-. Molecular formula: C58H72N2O18. Mole weight: 1085.19. | |
| 10-(O-2,2-Dichloroethoxycarbonyl) 13-(3-O-TES) 7-Epi Docetaxel | 10-(O-2,2-Dichloroethoxycarbonyl) 13-(3-O-TES) 7-Epi 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, 7α, 10β, 13α)-4-Acetoxy-10-{[(2, 2-dichloroethoxy)carbonyl]oxy}-1, 7-dihydroxy-13-({(2R, 3S)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenyl-2-[(triethylsilyl)oxy]propanoyl}oxy)-9-oxo-5, 20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-[(triethylsilyl)oxy]-, (2aR,4R,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-6-[[(2,2-dichloroethoxy)carbonyl]oxy]-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-. Molecular formula: C52H69Cl2NO16Si. Mole weight: 1063.09. | |
| [1,1'-Biphenyl]-2-carboxylicacid,2'-(acetyloxy)-,4-(acetylamino)phenyl ester | [1,1'-Biphenyl]-2-carboxylicacid,2'-(acetyloxy)-,4-(acetylamino)phenyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 93232-37-2, AC1L45RW, (4-acetamidophenyl) 2-(2-acetyloxyphenyl)benzoate, 4-(acetylamino)phenyl 2-(acetyloxy)biphenyl-2-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 93232-37-2. Molecular formula: C23H19NO5. Mole weight: 389.4007. Purity: 0.96. IUPACName: (4-acetamidophenyl) 2-(2-acetyloxyphenyl)benzoate. Canonical SMILES: CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2C3=CC=CC=C3OC(=O)C. Density: 1.26g/cm³. Product ID: ACM93232372. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1, 1'-Biphenyl]-4, 4'-dicarboxylicacid, 4, 4'-diethyl ester | [1, 1'-Biphenyl]-4, 4'-dicarboxylicacid, 4, 4'-diethyl ester. Group: Polymers. Alternative Names: Ambap1757, Diethyl 4,4-biphenyldicarboxylate, Diethyl-4,4-diphenyldicarboxylate, NSC93978, ZINC00394782, 4-(4-ethoxycarbonyl-phenyl)-benzoic acid ethyl ester, 47230-38-6. CAS No. 47230-38-6. Product ID: ethyl 4-(4-ethoxycarbonylphenyl)benzoate. Molecular formula: 298.3331. Mole weight: C18< / sub>H18< / sub>O4< / sub>. CCOC (=O)C1=CC=C (C=C1)C2=CC=C (C=C2)C (=O)OCC. SYTZNHBXNLYWAK-UHFFFAOYSA-N. >98.0%(T). | |
| 1,2,3,4,6-Penta-O-(3,4,5-tri-O-benzylgalloyl)-b-D-glucopyranose | 1,2,3,4,6-Penta-O-(3,4,5-tri-O-benzylgalloyl)-b-D-glucopyranose is an innovative and synthetic analogue of gallic acid, showcasing outstanding antioxidant attributes accompanied by powerful anticancer characteristics. As it is primarily deployed in the development of therapeutic stratagems targeting multifarious oncological conditions, such as mammary and oral malignancies, it becomes an indispensable tool in cancer research. Synonyms: 1,2,3,4,6-Penta-O-(3,4,5-tri-O-benzylgalloyl)-b-D-glucopyranose; [(2R,3R,4S,5R,6S)-3,4,5,6-tetrakis[[3,4,5-tris(phenylmethoxy)benzoyl]oxy]oxan-2-yl]methyl 3,4,5-tris(phenylmethoxy)benzoate; (2S, 3R, 4S, 5R, 6R) -6- ( ( (3, 4, 5-Tris (benzyloxy) benzoyl) oxy) methyl) tetrahydro-2H-pyran-2, 3, 4, 5-tetrayl tetrakis(3,4,5-tris(benzyloxy)benzoate); DXBOPZWOODFFKH-JKUAIIEZSA-N; beta-d-glucopyranose pentakis[3,4,5-tris(phenylmethoxy)-benzoate]; Pentakis[3,4,5-tris(phenylmethoxy)benzoate] beta-D-Glucopyranose; 1,2,3,4,6-Penta-O-(3,4,5-tri-O-benzylgalloyl)- beta -D-glucopyranose; 1,2,3,4,6-Penta-O-(3,4,5-tri-O-benzylgalloyl)-?-D-glucopyranose; 1,2,3,4,6-Penta-O-(3,4,5-tri-O-benzylgalloyl)-beta-D-glucopyranose; 1,2,3,4,6-Pentakis-O-[3,4,5-tris(benzyloxy)benzoyl]-beta-D-glucopyranose. CAS No. 122625-60-9. Molecular formula: C146H122O26. Mole weight: 2292.52. | |
| 1,4-Bis-[4-(3-acryloyloxypropyloxy)benzoyloxy]-2-methylbenzene | 1,4-Bis-[4-(3-acryloyloxypropyloxy)benzoyloxy]-2-methylbenzene, a pharmacological compound extensively utilized in biomedicine, sequesters and transfers a range of pharmaceuticals that alleviate ailments such as inflammation and cancer. This versatile chemical structure forms resilient nanoparticles that efficiently defend drugs from deterioration, reinforcing their therapeutic potential with utmost efficacy. Synonyms: 2-Methyl-1,4-phenylenebis(4-(3-(acryloyloxy)propoxy)benzoate); 4-(3-Acryloyloxypropyloxy)benzoic acid 2-methyl-1,4-phenylene ester. Grades: 98%. CAS No. 174063-87-7. Molecular formula: C33H32O10. Mole weight: 588.60. | |
| 1,4-Bis(Trimethylsilyl)Benzene | 1,4-Bis(Trimethylsilyl)Benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzene, P-Bis(Trimethylsilyl)- P-Bis(Trimethylsilyl)Benzene P-Phenylenebis(Trimethyl-Silan P-Phenylenebis(Trimethylsilane) Silane, 1,4-Phenylenebis*Trimethyl- Silane, P-Phenylenebis*Trimethyl- Silane, P-Phenylenebis[Trimethyl- Metronidazole Benzoate 2-(2-Methyl-5-Nitro-1H-Imidazol-1-Yl)Ethyl Benzoate 1,4-Bis(Trimethylsilyl)Benzene 1,4-Bis(Trimethylsilyl)Benzene 1,4-Phenylenebis(Trimethylsilane) 4,1-Phenylenebis(Trimethylsilane) Trimethyl[4-(Trimethylsilyl)Phenyl]Silane. Product Category: Alkyl Silane. Appearance: White powder or crystals. CAS No. 13183-70-5. Molecular formula: C12H22Si2. Mole weight: 222.48 g/mol. Purity: 0.95. IUPACName: trimethyl-(4-trimethylsilylphenyl)silane. Canonical SMILES: C[Si](C)(C)C1=CC=C(C=C1)[Si](C)(C)C. Density: 0.857 g/mL. Product ID: ACM13183705. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Di[4-(4-acryloyloxybutoxy)benzoyloxy]-2-methylbenzene | 1,4-Di[4-(4-acryloyloxybutoxy)benzoyloxy]-2-methylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-1,4-phenylene Bis[4-[4-(acryloyloxy)butoxy]benzoate]; 4-[4-[(1-Oxo-2-propenyl)oxy]butoxy]benzoic Acid 2-Methyl-1,4-phenylene Ester. Product Category: Diacrylic Monomers, Dimethacrylic Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 132900-75-5. Molecular formula: C35H36O10. Mole weight: 616.66 g/mol. Purity: 95.0%(HPLC). Product ID: ACM-MO-132900755. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID201010230. | |
| 1,5-Anhydro-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-2-(N4-benzoylcytidin-1-yl)-D-altro-hexitol | 1,5-Anhydro-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-2-(N4-benzoylcytidin-1-yl)-D-altro-hexitol, an indispensible compound in the biomedical industry, showcases remarkable potential in fighting viral infections, such as HIV and herpes. Its antiviral properties are primarily attributed to the benzoylcytidine portion, which effectively impedes viral replication. Synonyms: (4aR,7R,8S,8aS)-7-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl benzoate. Grades: 98%. CAS No. 227079-06-3. Molecular formula: C24H22N2O7. Mole weight: 450.45. | |
| 1,5-Anhydro-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-2-(N6-benzoyladenin-1-yl)-D-altro-hexitol | 1,5-Anhydro-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-2-(N6-benzoyladenin-1-yl)-D-altro-hexitol is a compound, finding its application in the research of maladies such as cancer, diabetes is and autoimmune disorders. Furthermore, its distinctive configuration is accomplished through the amalgamation of D-altro-hexitol and N6-benzoyladenin-1-yl, furnishing novel avenues for therapeutic targets warranting comprehensive exploration and subsequent development. Synonyms: 7-(6-Benzamido-9H-purin-9-yl)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl benzoate; 1266549-26-1. CAS No. 1266549-26-1. Molecular formula: C32H27N5O6. Mole weight: 577.60. | |
| 1-O-Acetyl-2-O-benzoyl-3,4,6-O-tribenzyl-D-galactopyranoside | 1-O-Acetyl-2-O-benzoyl-3,4,6-O-tribenzyl-D-galactopyranoside is a specialized biochemical agent involved in the synthesis of antivirals. Synonyms: 1-O-Acetyl-2-O-benzoyl-3,4,6-O-tribenzyl-D-galactopyranoside; AB53634; [2-acetyloxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl] benzoate. Molecular formula: C36H36O8. Mole weight: 596.67. | |
| 1-Piperazinecarboxylicacid,4-[[4-(methoxycarbonyl)phenyl]sulfonyl]-,1,1-dimethylethyl ester | 1-Piperazinecarboxylicacid,4-[[4-(methoxycarbonyl)phenyl]sulfonyl]-,1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 4-((4-(TERT-BUTOXYCARBONYL)PIPERAZINYL)SULFONYL)BENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 138384-97-1. Molecular formula: C17H24N2O6S. Mole weight: 384.44726. Purity: 0.96. IUPACName: tert-butyl4-(4-methoxycarbonylphenyl)sulfonylpiperazine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)OC. Product ID: ACM138384971. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 2-Dimethylpropyl-4'- (trifluoromethyl) benzoate-2'-boronic acid | 2, 2-Dimethylpropyl-4'- (trifluoromethyl) benzoate-2'-boronic acid. Group: Biochemicals. Alternative Names: 2- (Neopentyloxycarbonyl) -5- (trifluoromethyl) phenylboronic acid. Grades: Highly Purified. CAS No. 204981-49-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-[3-[3-[ (1E) -2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-3-oxopropyl]benzoic Acid Methyl Ester | An intermediate in the synthesis of Montelukast. Group: Biochemicals. Alternative Names: Methyl (E) -2-[3-[3-[2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-3-oxopropyl]benzoate. Grades: Highly Purified. CAS No. 149968-11-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2',3'-O-(N-Methyl-anthraniloyl)-adenosine-5'-(gamma-thio)-triphosphate triethylammonium salt | 2',3'-O-(N-Methyl-anthraniloyl)-adenosine-5'-(gamma-thio)-triphosphate triethylammonium salt is an indispensable compound extensively applied in the field of biomedicine due to its multifaceted utility. This exceptional product serves as a fluorescent probe, facilitating comprehensive scrutiny of diverse biochemical and cellular mechanisms. Employing this compound allows for the meticulous investigation of nucleotide-binding proteins, exploration of receptor-ligand interactions, and examination of enzyme kinetics. Synonyms: [[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3-[2-(methylamino)phenyl]carbonyloxy-4-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-sulfanyl-phosphinic acid; (2R, 3S, 4R, 5R) -5- (6-Amino-9H-purin-9-yl) -4-hydroxy-2- ( ( (hydroxy ( (hydroxy (thiophosphonooxy) phosphoryl) oxy) phosphoryl) oxy) methyl) tetrahydrofuran-3-yl 2-(methylamino)benzoate. CAS No. 1809315-85-2. Molecular formula: C18H23N6O13SP3·xC6H15N. Mole weight: 656.40 (free acid). | |
| 2-[(3S)-3-(Acetyloxy)-1-bromo-3-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]propyl]-benzoic Acid Methyl Ester | 2-[(3S)-3-(Acetyloxy)-1-bromo-3-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]propyl]-benzoic Acid Methyl Ester is an intermediate of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Uses: An intermediate in the synthesis of montelukast. Synonyms: methyl 2-((3S)-3-acetoxy-1-bromo-3-(3-((E)-2-(7-chloroquinolin-2-yl)vinyl)phenyl)propyl)benzoate; [3S(E)]-2-[3-(Acetyloxy)-1-bromo-3-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]propyl]-benzoic Acid Methyl Ester; Benzoic acid, 2-[(3S)-3-(acetyloxy)-1-bromo-3-[3-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]propyl]-, methyl ester. CAS No. 184763-69-7. Molecular formula: C30H25BrClNO4. Mole weight: 578.88. | |
| 2-[4-(Alpha,alpha,alpha-trifluoro-p-tolyl)-1-piperazinyl]ethyl O-[[7-(trifluoromethyl)-4-quinolyl]amino]benzoate | 2-[4-(Alpha,alpha,alpha-trifluoro-p-tolyl)-1-piperazinyl]ethyl O-[[7-(trifluoromethyl)-4-quinolyl]amino]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 288-259-8, 2-(4-(alpha,alpha,alpha-Trifluoro-p-tolyl)-1-piperazinyl)ethyl o-((7-(trifluoromethyl)-4-quinolyl)amino)benzoate, 85702-69-8. Product Category: Heterocyclic Organic Compound. CAS No. 85702-69-8. Molecular formula: C30H26F6N4O2. Mole weight: 588.543459 [g/mol]. Purity: 0.96. IUPACName: 2-[4-[4-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 2-[[7-(trifluoromethyl)quinolin-4-yl]amino]benzoate. Density: 1.359g/cm³. Product ID: ACM85702698. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(Ethoxycarbonyl)phenyl]-6-methyl-imidazo[1,2-a]pyridine | 2-[4-(Ethoxycarbonyl)phenyl]-6-methyl-imidazo[1,2-a]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(6-Methylimidazo[1,2-a]pyridin-2-yl)benzoic Acid Ethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Pale Brown Solid. CAS No. 109461-69-0. Molecular formula: C17H16N2O2. Mole weight: 280.32. Purity: 0.96. IUPACName: ethyl 4-(6-methylimidazo[1,2-a]pyridin-2-yl)benzoate. Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)C2=CN3C=C(C=CC3=N2)C. Density: 1.17g/cm³. Product ID: ACM109461690. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',7,20-O-Tri(triethylsilyl)-5-acetyl-D-seco-paclitaxel | 2',7,20-O-Tri(triethylsilyl)-5-acetyl-D-seco-paclitaxel is a protected intermediate in the synthesis of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: (2α, 5α, 7β, 10β, 13α)-5, 10-Diacetoxy-13-({(2R, 3S)-3-(benzoylamino)-3-phenyl-2-[(triethylsilyl)oxy]propanoyl}oxy)-1, 4-dihydroxy-9-oxo-7, 20-bis[(triethylsilyl)oxy]tax-11-en-2-yl benzoate; Benzenepropanoic acid, β-(benzoylamino)-α-[(triethylsilyl)oxy]-, (1S,3S,4S,4aR,5S,6S,8S,11R,12aS)-3,11-bis(acetyloxy)-5-(benzoyloxy)-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-4,6-dihydroxy-9,12a,13,13-tetramethyl-12-oxo-1-[(triethylsilyl)oxy]-4-[[(triethylsilyl)oxy]methyl]-6,10-methanobenzocyclodecen-8-yl ester, (αR,βS)-. Molecular formula: C65H95NO15Si3. Mole weight: 1214.70. | |
| 2',7-Bis-O-{[(2,2,2,-Trichloroethyl)oxy]carbonyl Paclitaxel | 2',7-Bis-O-{[(2,2,2,-Trichloroethyl)oxy]carbonyl Paclitaxel is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: 2',7-Bis[(2,2,2-trichloroethoxy)carbonyl]taxol; [2aR-[2aα, 4β, 4aβ, 6β, 9α(αR*, βS*), 11α, 12α, 12aα, 12bα]]-β-(Benzoylamino)-α-[[(2, 2, 2-trichloroethoxy)carbonyl]oxy]-benzenepropanoic Acid 6,12b-Bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-4-[[(2,2,2-trichloroethoxy)carbonyl]oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester; 2',7-Bis-O-{[(2,2,2,-Trichloroethyl)oxy]carbonyl Paclitaxel; (5beta, 7beta, 10beta, 13alpha) -4, 10-Bis (acetyloxy) -13-{[ (2R, 3S) -3-benzamido-3-phenyl-2-{[ (2, 2, 2-trichloroethoxy) carbonyl]oxy}propanoyl]oxy}-1-hydroxy-9-oxo-7-{[ (2, 2, 2-trichloroethoxy) carbonyl]oxy}-5, 20-epoxytax-11-en-2-yl benzoate. Grades: > 98%. CAS No. 100449-86-3. Molecular formula: C53H53Cl6NO18. Mole weight: 1204.70. | |
Our database is helping our users find suppliers everyday.
