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| Product | Description | |
|---|---|---|
| 2- [ [4- [ (2'-Chloro [1, 1'-biphenyl] -3-yl) methoxy] phenyl] sulfonyl] acetic Acid | 2- [ [4- [ (2'-Chloro [1, 1'-biphenyl] -3-yl) methoxy] phenyl] sulfonyl] acetic Acid, is a potent free fatty acid receptor 1 (FFA1/ GPR40) agonist with a pEC50 of 7.54. Group: Biochemicals. Grades: Highly Purified. CAS No. 2102196-57-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C21H17ClO5S, Molecular Weight: 416.87. US Biological Life Sciences. |  Worldwide |
| 2- ( ( (4- (5- ( (5-Chlorothiophene-2-carboxamido) methyl) -2-oxooxazolidin-3-yl) phenyl) amino) methoxy) acetic Acid | 2- ( ( (4- (5- ( (5-Chlorothiophene-2-carboxamido) methyl) -2-oxooxazolidin-3-yl) phenyl) amino) methoxy) acetic Acid is an intermediate in the synthesis of derivatives of Rivaroxaban (R538000), which is a novel antithrombotic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H18ClN3O6S. US Biological Life Sciences. | Worldwide |
| [2-(4-Methoxy-phenyl)-chromen-4-ylideneamino]-acetic acid | Heterocyclic Organic Compound. Alternative Names: ZINC03884675, CID7062483, 126480-34-0. CAS No. 126480-34-0. Molecular formula: C18H15NO4. Mole weight: 309.316. Purity: 0.96. IUPACName: 2-[[2-(4-methoxyphenyl)chromen-4-ylidene]amino]acetate. Canonical SMILES: COC1=CC=C (C=C1)C2=CC (=NCC (=O)O)C3=CC=CC=C3O2. Density: 1.24g/cm³. Catalog: ACM126480340. |  |
| 3,4-Di methoxy phenyl acetic acid | 3,4-Di methoxy phenyl acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 93-40-3. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
| 3-Methoxy Acetaminophen (4-Acetylamino-2-methoxy-phenol, N-(4-Hydroxy-3-methoxy-phenyl)-acetamide, Acetic Acid-(4-hydroxy-3-methoxy-anilide)) | A metabolite of Acetaminophen. Group: Biochemicals. Alternative Names: 4-Acetylamino-2-methoxy-phenol; N-(4-Hydroxy-3-methoxy-phenyl)-acetamide; Acetic Acid-(4-hydroxy-3-methoxy-anilide). Grades: Highly Purified. CAS No. 3251-55-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Methoxyphenylacetic acid | 3-Methoxyphenylacetic acid. Group: Biochemicals. Alternative Names: (3-Methoxy-phenyl)-acetic acid; m-Anisyl-acetic acid; 3-Methoxy-benzeneaceticacetic acid. Grades: Highly Purified. CAS No. 1798-09-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C9H10O3. US Biological Life Sciences. | Worldwide |
| 3-Methoxyphenylacetic Acid ((3-Methoxy-phenyl)-acetic Acid, m-Anisyl-acetic Acid, 3-Methoxy-benzeneaceticacetic Acid) | 3-Methoxyphenylacetic Acid ((3-Methoxy-phenyl)-acetic Acid, m-Anisyl-acetic Acid, 3-Methoxy-benzeneaceticacetic Acid). Group: Biochemicals. Alternative Names: (3-Methoxy-phenyl)-acetic Acid; m-Anisyl-acetic Acid; 3-Methoxy-benzeneaceticacetic Acid. Grades: Highly Purified. CAS No. 1798-09-0. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| (3-Methoxy-phenyl)-piperazin-1-yl-acetic acid dihydrochloride | (3-Methoxy-phenyl)-piperazin-1-yl-acetic acid dihydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Acetic acid 1-(3-methoxy-phenyl)-but-3-enyl ester | Heterocyclic Organic Compound. CAS No. 114095-72-6. Catalog: ACM114095726. | |
| Acetic acid,2-chloro-2-[2-(4-methoxy-2-nitrophenyl)hydrazinylidene]-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: 119750-09-3, Ethyl 2-chloro-2-[2-(4-methoxy-2-nitrophenyl)hydrazono]acetate, Acetic acid,2-chloro-2-[2-(4-methoxy-2-nitrophenyl)hydrazinylidene]-, ethyl ester, Ethyl 2-chloro-2-(2-(4-methoxy-2-nitrophenyl)hydrazono)acetate, AC1MC8JC, ACMC-1C0RK, CTK4B1477, ANW-55816, AG-D-42878, KB-201305, A804351, ethyl 2-chloro-2-[ (4-methoxy-2-nitrophenyl) hydrazinylidene]acetate, ethyl 2-chloranyl-2-[(4-methoxy-2-nitro-phenyl)hydrazinylidene]ethanoate, 2-chloro-2-[(4-methoxy-2-nitrophenyl)hydrazinylidene]acetic acid ethyl ester, Glyoxylicacid, chloro-, ethyl ester, (4-methoxy-2-nitrophenyl)hydrazone (6CI). CAS No. 119750-09-3. Molecular formula: C11H12ClN3O5. Mole weight: 301.68. Purity: 0.96. IUPACName: ethyl 2-chloro-2-[(4-methoxy-2-nitrophenyl)hydrazinylidene]acetate. Canonical SMILES: CCOC (=O)C (=NNC1=C (C=C (C=C1)OC)[N+] (=O)[O-])Cl. Catalog: ACM119750093. | |
| Acetic acid 2-methoxy-3,4-dimethyl-phenyl ester | Heterocyclic Organic Compound. Alternative Names: ACETIC ACID 2-METHOXY-3,4-DIMETHYL-PHENYL ESTER. CAS No. 118538-98-0. Molecular formula: C11H14O3. Mole weight: 194.22706. Purity: 0.96. IUPACName: (2-methoxy-3,4-dimethylphenyl) acetate. Canonical SMILES: CC1=C(C(=C(C=C1)OC(=O)C)OC)C. Catalog: ACM118538980. | |
| Amino-(2-hydroxy-4-methoxy-phenyl)acetic acid | Heterocyclic Organic Compound. Alternative Names: AMINO-(2-HYDROXY-4-METHOXY-PHENYL)-ACETIC ACID. CAS No. 117427-61-9. Molecular formula: C9H11NO4. Mole weight: 197.19. Catalog: ACM117427619. | |
| Amino-(4-hydroxy-2-methoxy-phenyl)acetic acid | Heterocyclic Organic Compound. Alternative Names: 117427-59-5, AMINO-(4-HYDROXY-2-METHOXY-PHENYL)-ACETIC ACID, Benzeneacetic acid, a-amino-4-hydroxy-2-methoxy-, (R)-(9CI), ACMC-1BUK8, CTK4B0285, AKOS006286416, AG-D-39336, AK-56584, 2-Amino-2-(4-hydroxy-2-methoxyphenyl)acetic acid. CAS No. 117427-59-5. Molecular formula: C9H11NO4. Mole weight: 197.187940 [g/mol]. Purity: 0.96. IUPACName: 2-amino-2-(4-hydroxy-2-methoxyphenyl)acetic acid. Catalog: ACM117427595. | |
| Benzeneacetic acid,2-methoxy-4-(2-propen-1-yl)phenyl ester | Heterocyclic Organic Compound. Alternative Names: EUGENYL PHENYLACETATE; 4-allyl-2-methoxyphenylphenylacetate; Benzeneaceticacid, 2-methoxy-4-(2-propenyl)phenylester; eugenolphenylacetate; phenyl-aceticaci4-allyl-2-methoxyphenylester; PHENOL, 4-ALLYL-2-METHOXY:PHENYL ACETATE;4-Allyl-2-methoxyphenylphenylaceta. CAS No. 10402-33-2. Molecular formula: C18H18O3. Mole weight: 282.36. Purity: 0.96. IUPACName: (2-methoxy-4-prop-2-enylphenyl) 2-phenylacetate. Canonical SMILES: COC1=C (C=CC (=C1)CC=C)OC (=O)CC2=CC=CC=C2. Density: 1.102 g/cm³. ECNumber: 233-868-6. Catalog: ACM10402332. | |
| (R, E) -2- (1- ( ( (1- (3- (2- (7-Chloroquinolin-2-yl) vinyl) phenyl) -3- (2- (methoxy (methyl) carbamoyl) phenyl) propyl) thio) methyl) cyclopropyl) acetic Acid | (R, E) -2- (1- ( ( (1- (3- (2- (7-Chloroquinolin-2-yl) vinyl) phenyl) -3- (2- (methoxy (methyl) carbamoyl) phenyl) propyl) thio) methyl) cyclopropyl) acetic Acid is an impurity of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Molecular formula: C35H35ClN2O4S. Mole weight: 615.18. |  |
| (S)-2-Amino-2-(2-methoxyphenyl)acetic acid | (S)-2-Amino-2-(2-methoxyphenyl)acetic acid (CAS# 103889-86-7 ) is a useful research chemical. Synonyms: (S)-2-Methoxy-phenylglycine; Benzeneacetic acid, a-amino-2-methoxy-, (aS)-; (S)-α-Amino-2-methoxy-benzeneacetic Acid; (αS)-α-Amino-2-methoxybenzeneacetic Acid; H-Phg(2-OMe)-OH; (S)-2-Methoxyphenylglycine. Grades: ≥ 98 %. CAS No. 103889-86-7. Molecular formula: C9H11NO3. Mole weight: 181.19. | |
| 3-(4-Fluorobenzyloxy)phenylacetic acid | Heterocyclic Organic Compound. Alternative Names: ST50407796, 3-(4-FLUOROBENZYLOXY)PHENYLACETIC ACID, 3-[(4-FLUOROBENZYL)OXY]PHENYLACETIC ACID, 125721-49-5, ACMC-20apdv, SureCN5090803, AGN-PC-00J29W, AC1Q74X3, CTK7J2393, AKOS005939365, AG-B-02877, MCULE-2859969375, KB-234419, [3-(4-Fluoro-Benzyl-Oxy)-Phenyl]-Acetic Acid, 2-{3-[(4-fluorophenyl)methoxy]phenyl}acetic acid, Benzeneacetic acid, 3-[(4-fluorophenyl)methoxy]-. CAS No. 125721-49-5. Molecular formula: MFCD08061097. Mole weight: 260.27. Purity: 0.96. IUPACName: 2-[3-[(4-fluorophenyl)methoxy]phenyl]acetic acid. Canonical SMILES: C1=CC (=CC (=C1)OCC2=CC=C (C=C2)F)CC (=O)O. Density: 1.265g/cm³. Catalog: ACM125721495. | |
| 3-Methoxy acetaminophen | 3-Methoxy acetaminophen. Group: Biochemicals. Alternative Names: 4-Acetylamino-2-methoxy-phenol; N-(4-Hydroxy-3-methoxy-phenyl)-acetamide; Acetic acid-(4-hydroxy-3-methoxyanilide). Grades: Highly Purified. CAS No. 3251-55-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H11NO3. US Biological Life Sciences. | Worldwide |
| (4-methoxyphenyl) acetate | Heterocyclic Organic Compound. Alternative Names: 4-Methoxyphenyl acetate, p-Acetoxyanisole, p-Methoxyphenyl acetate, Phenol, 4-methoxy-, acetate, Phenol, p-methoxy-, acetate, 1200-06-2, (4-methoxyphenyl) acetate, SureCN155983, AC1L2FB4, AC1Q61CZ, (4-methoxyphenyl) ethanoate, CHEMBL40604, Jsp000423, CTK4B8404, MolPort-006-113-224, Acetic acid 4-methoxy-phenyl ester, NSC43148, acetic acid (4-methoxyphenyl) ester, AR-1K9617, NSC 43148. CAS No. 1200-06-2. Molecular formula: C9H10O3. Mole weight: 166.174 g/mol. Purity: 0.96. IUPACName: (4-methoxyphenyl) acetate. Canonical SMILES: CC(=O)OC1=CC=C(C=C1)OC. Density: 1.099g/cm³. Catalog: ACM1200062. | |
| 5,4'-diacetoxy-3,7,8-trimethoxy flavone | Synonyms: 5-acetoxy-2-(4-acetoxy-3-methoxy-phenyl)-3,7,8-trimethoxy-chromen-4-one; Acetic acid 2-(4-acetoxy-3-methoxy-phenyl)-3,7,8-trimethoxy-4-oxo-4H-chromen-5-yl ester. CAS No. 7741-46-0. Molecular formula: C23H22O10. Mole weight: 458.41. | |
| APD334 | This active moleclar is a Sphingosine 1 Phosphate Receptor antagonists for treatment of multiple sclerosis (MS) and other autoimmune diseases originated by Arena Pharmaceuticals. APD334 was efficacious in a mouse EAE (experimental autoimmune encephalomyelitis ) model of MS and a rat CIA (collagen induced arthritis) model. It was found to have appreciable central exposure. In Sep 2015, Arena Pharmaceuticals planed a phase II extension trial for Ulcerative colitis in USA was on-going. In Mar 2016, Arena Pharmaceuticals had patent protection for APD 334 in USA, Japan, China, Australia and Russia. Uses: Multiple sclerosis (ms) and other autoimmune diseases. Synonyms: APD334; APD 334; APD-334; Etrasimod; UNII-6WH8495MMH; 6WH8495MMH; CHEMBL3358920;2-[(3R)-7-[[4-cyclopentyl-3-(trifluoromethyl)phenyl]methoxy]-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]acetic acid. Grades: 98%. CAS No. 1206123-37-6. Molecular formula: C26H26F3NO3. Mole weight: 457.49. | |
| BAPTA-AM | BAPTA-AM is a lipophilic diester of BAPTA used for inhibition of proteolytic activities of certain metalloproteinases, calpain and TACE. Group: Biochemicals. Alternative Names: N,N'-[1,2-Ethanediylbis(oxy-2,1-phenylene)]bis[N-[2-[(acetyloxy)methoxy]-2-oxoethyl]glycine 1,1'-bis[(acetyloxy)methyl] ester; 1,2-Bis(2-aminophenoxy)ethane-N,N,N,N-tetraacetic acid tetraacetoxymethyl ester. Grades: Highly Purified. CAS No. 126150-97-8. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C??H??N?O??, Molecular Weight: 764.68. US Biological Life Sciences. | Worldwide |
| Benzyl 5-Methoxy-2-methylindole-3-acetate | Benzyl 5-Methoxy-2-methylindole-3-acetate. Group: Biochemicals. Alternative Names: 5-Methoxy-2-methyl-1H-indole-3-acetic Acid Phenylmethyl Ester; 5-Methoxy-2-methyl-Indole-3-acetic Acid Benzyl Ester. Grades: Highly Purified. CAS No. 3285-40-3. Pack Sizes: 100mg. Molecular Formula: C19H19NO3, Molecular Weight: 309.36. US Biological Life Sciences. | Worldwide |
| Curvulic acid | It is produced by the strain of Curvularia siddiqui, Penicillum janthynellum C-268. It has weak activity against gram-positive and negative bacteria. Para-aminobenzoic acid can antagonize its action. Synonyms: 2-Acetyl-3,5-dihydroxy-4-methoxy-phenylessigsaeure; 2-Acetyl-3,5-dihydroxy-4-methoxybenzeneacetic acid. CAS No. 652-55-1. Molecular formula: C11H12O6. Mole weight: 240.21. | |
| Fmoc-4-fluoro-L-phenylglycine | Peptide synthesis. Group: Amino acids. Alternative Names: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-(4-fluorophenyl)acetic acid. CAS No. 872359-16-5. Molecular formula: C23H18FNO4. Mole weight: 391.4. Purity: Peak Area by HPLC ≥95%. Canonical SMILES: FC=1C=CC (=CC1)[C@@H] (C (O)=O)NC (OCC2C3=CC=CC=C3C4=CC=CC=C42)=O. Catalog: ACM872359165. | |
| Fmoc-D-Phg(2-OMe)-OH | Heterocyclic Organic Compound. Alternative Names: Fmoc-(R)-2-Methoxy-phenylglycine, 1217838-25-9, (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(2-methoxyphenyl)acetic acid, FMOC-D-PHG(2-OME)-OH, MolPort-003-795-029, AB32855, AK120246, KB-209603, N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-2-METHOXY-D-PHENYLGLYCINE, (R)-[(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)]-(2-METHOXY-PHENYL)-ACETIC ACID. CAS No. 1217838-25-9. Molecular formula: C24H21NO5. Mole weight: 403.43. Purity: 0.96. IUPACName: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-(2-methoxyphenyl)acetic acid. Canonical SMILES: COC1=CC=CC=C1C (C (=O)O)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Catalog: ACM1217838259. | |
| Fmoc-Phg(2-OMe)-OH;Fmoc-(S)-2-Methoxyphenylglycine | Heterocyclic Organic Compound. Alternative Names: Fmoc-(S)-2-Methoxy-phenylglycine, 1176648-58-0, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(2-methoxyphenyl)acetic acid, FMOC-PHG(2-OME)-OH, MolPort-003-795-028, AKOS015949641, AB32858, GL104-1, AK120244, KB-210801, (S)-(FMOC-AMINO)-(2-METHOXYPHENYL)ACETIC ACID, N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-2-METHOXY-L-PHENYLGLYCINE, (S)-[(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)]-(2-METHOXY-PHENYL)-ACETIC ACID. CAS No. 1176648-58-0. Molecular formula: C24H21NO5. Mole weight: 403.43. Purity: 0.96. IUPACName: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-(2-methoxyphenyl)acetic acid. Canonical SMILES: COC1=CC=CC=C1C (C (=O)O)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Catalog: ACM1176648580. | |
| Homovanillic acid-13c6 | Heterocyclic Organic Compound. Alternative Names: 4-Hydroxy-3-methoxy(benzene-13C6)acetic Acid; 4-Hydroxy-3- methoxy(phenyl-13C6)acetic Acid; 3-Methoxy-4-hydroxy(phenyl-13C6)acetic Acid. CAS No. 1185016-45-8. Molecular formula: C313C6H10O4. Mole weight: 188.13. Appearance: Light Orange Solid. Purity: 0.96. IUPACName: 2-(4-hydroxy-3-methoxyphenyl)acetic acid. Catalog: ACM1185016458. | |
| Homovanillic Acid-13C6 | A neuroendocrine tumor marker. A Labeled metabolite of Dihydroxyphenylacetic Acid (DOPAC). Group: Biochemicals. Alternative Names: 4-Hydroxy-3-methoxy(benzene-13C6)acetic Acid; 4-Hydroxy-3-methoxy(phenyl-13C6)acetic Acid; 3-Methoxy-4-hydroxy(phenyl-13C6)acetic Acid. Grades: Highly Purified. CAS No. 1185016-45-8. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Leprapinic acid | Leprapinic acid is a member of methoxybenzenes. Synonyms: Leprapic acid; methyl (E)-2-(3-hydroxy-5-oxo-4-phenylfuran-2(5H)-ylidene)-2-(2-methoxyphenyl)acetate; Benzeneacetic acid, alpha-(3-hydroxy-5-oxo-4-phenyl-2(5H)-furanylidene)-2-methoxy-, methyl ester, (E)-; α-[(2E)-3-Hydroxy-5-oxo-4-phenyl-2,5-dihydrofuran-2-ylidene]-2-methoxybenzeneacetic acid methyl ester; Benzeneacetic acid, α-(3-hydroxy-5-oxo-4-phenyl-2(5H)-furanylidene)-2-methoxy-, methyl ester, (αE)-; [3-Hydroxy-5-oxo-4-phenyl-5H-furan-(2E)-ylidene]-(2-methoxy-phenyl)-acetic acid methyl ester. CAS No. 481-59-4. Molecular formula: C20H16O6. Mole weight: 352.34. | |
| Letermovir Impurity 7 | Letermovir Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2-(8-fluoro-3-(2-methoxy-5-(trifluoromethyl)phenyl)-2-(4-(3-methoxyphenyl)piperazin-1-yl)-3,4-dihydroquinazolin-4-yl)acetic acid. CAS No. 917389-37-8. Molecular Formula: C29H28F4N4O4. Mole Weight: 572.20. Catalog: APB917389378. |  |
| L-Phenylglycine methyl ester hydrochloride | L-Phenylglycine methyl ester hydrochloride is a serine protease inhibitor that prevents the breakdown of proteins by inhibiting the activity of serine proteases. Synonyms: Benzeneacetic acid, α-amino-, methyl ester, hydrochloride (1:1), (αS)-; Benzeneacetic acid, α-amino-, methyl ester, hydrochloride, (S)-; Benzeneacetic acid, α-amino-, methyl ester, hydrochloride, (αS)-; Glycine, 2-phenyl-, methyl ester, hydrochloride, L-; ((S)-2-Methoxy-2-oxo-1-phenylethyl)ammonium chloride; (L)-Methyl phenylglycinate hydrochloride; (S)-(+)-2-Phenylglycine methyl ester hydrochloride; (S)-(+)-Phenylglycine methyl ester hydrochloride; (S)-2-Phenylglycine methyl ester hydrochloride; (S)-Methyl 2-amino-2-phenylacetate hydrochloride; (S)-Phenylglycine methyl ester hydrochloride; Methyl (S)-amino(phenyl)acetate hydrochloride; Methyl (S)-phenylglycinate hydrochloride; Methyl L-(+)-phenylglycinate hydrochloride; Methyl L-phenylglycinate hydrochloride; Phenylglycine methyl ester hydrochloride. Grades: ≥95%. CAS No. 15028-39-4. Molecular formula: C9H11NO2.HCl. Mole weight: 201.65. | |
| N-α-(t-Butoxycarbonyl)-2-methoxy-D-phenylglycine | Synonyms: Boc-D-Phg(2-OMe)-OH; Boc-(R)-2-Methoxyphenylglycine; (2R)-2-(2-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid. Grades: ≥ 100% (ee). CAS No. 1217786-73-6. Molecular formula: C14H19NO5. Mole weight: 281.30. | |
| N-α-(t-Butoxycarbonyl)-2-methoxy-L-phenylglycine | Synonyms: Boc-Phg(2-OMe)-OH; Boc-(S)-2-Methoxyphenylglycine; (2S)-2-(2-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid; Boc-(S)-amino-(2-methoxyphenyl)acetic acid. Grades: ≥ 98% (HPLC). CAS No. 1217710-00-3. Molecular formula: C14H19NO5. Mole weight: 281.30. | |
| N-α-t-Butoxycarbonyl-L-(2-methoxy)phenylglycine | Heterocyclic Organic Compound. Alternative Names: Boc-(S)-2-Methoxy-phenylglycine, 1217710-00-3, (S)-2-((tert-Butoxycarbonyl)amino)-2-(2-methoxyphenyl)acetic acid, BOC-PHG(2-OME)-OH, (2S)-[(tert-butoxycarbonyl)amino](2-methoxyphenyl)ethanoic acid, MolPort-003-795-026, AKOS015949609, AB32853, GL102-1, AK120243, KB-210878, BOC-(S)-AMINO-(2-METHOXYPHENYL)ACETIC ACID, N-ALPHA-(T-BUTOXYCARBONYL)-2-METHOXY-L-PHENYLGLYCINE, (S)-TERT-BUTOXYCARBONYLAMINO-(2-METHOXY-PHENYL)-ACETIC ACID, (2S)-2-[(TERT-BUTOXY)CARBONYLAMINO]-2-(2-METHOXYPHENYL)ACETIC ACID, (S)-2-(TERT-BUTOXYCARBONYLAMINO)-2-(2-METHOXYPHENYL)ACETIC ACID. CAS No. 1217710-00-3. Molecular formula: C14H19NO5. Mole weight: 281.3. Purity: 0.96. IUPACName: (2S)-2-(2-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid. Canonical SMILES: CC (C) (C)OC (=O)NC (C1=CC=CC=C1OC)C (=O)O. Catalog: ACM1217710003. | |
| N,N'-1,4-Phenylenebis-glycine dimethyl ester | Heterocyclic Organic Compound. Alternative Names: p-Phenylenediamine-N,N-diacetic Acid Dimethyl Ester. CAS No. 109025-99-2. Molecular formula: C12H16N2O4. Mole weight: 252.27. Appearance: Brown Solid. Purity: 0.96. IUPACName: methyl 2-[4-[(2-methoxy-2-oxoethyl)amino]anilino]acetate. Canonical SMILES: COC(=O)CNC1=CC=C(C=C1)NCC(=O)OC. Catalog: ACM109025992. | |
| Pivampicillin Impurity A | An impurity of Pivampicillin which is a pivaloyloxymethyl ester of ampicillin. Synonyms: 2- ( (R) -2-amino-2-phenylacetamido) -2- ( (4S) -5, 5-dimethyl-4- ( ( (pivaloyloxy) methoxy) carbonyl) thiazolidin-2-yl) acetic acid. Grades: > 95%. Molecular formula: C22H31N3O7S. Mole weight: 481.57. | |
| Ralinepag | This active molecular is a Epoprostenol receptor agonist which is an investigational drug candidate developed by Arena and intended for the treatment of vasospastic diseases, for an example, Pulmonary Arterial Hypertension. Ralinepag has the potential to mimic prostacyclin which elicits a potent vasodilation and inhibits platelet aggregation when binding to this receptor. In Jan 2015, Phase-II clinical trials in Pulmonary arterial hypertension in USA was on going. In Jul 2015, Phase-II clinical trials in Pulmonary arterial hypertension in Spain was on going. In Jul 2015, Arena initiated enrolment in a phase II extension trial for Pulmonary arterial hypertension in USA, Czech Republic, Hungary, Poland. Uses: Pulmonary arterial hypertension. Synonyms: 2- [ [4- [ [ (4-chlorophenyl) -phenylcarbamoyl] oxymethyl] cyclohexyl] methoxy] acetic acid,APD-811; APD 811; APD811; Ralinepag. Grades: 98%. CAS No. 1187856-49-0. Molecular formula: C23H26ClNO5. Mole weight: 431.91. | |
| Sombrevin | Sombrevin. Group: Biochemicals. Alternative Names: 4-[2-(Diethylamino)-2-oxoethoxy]-3-methoxybenzeneacetic Acid Propyl Ester; 13245RP; 2180TH; BAY 1420; Epontol; FBA 1420; Fabantol; Fabontal; Propanidid; Propanidide; Propantan; Propyl 4- (N, N-Diethyl carbamidomethoxy) -3-methoxy-phenyl acetate; Propyl [4-[ (Diethylcarbamoyl) methoxy]-3-methoxyphenyl]acetate; TH 2180; WH 5668; [4-[ (Diethylcarbamoyl) methoxy]-3-methoxyphenyl]acetic Acid Propyl Ester. Grades: Highly Purified. CAS No. 1421-14-3. Pack Sizes: 500mg. Molecular Formula: C18H27NO5, Molecular Weight: 337.41. US Biological Life Sciences. | Worldwide |
| Sombrevin-d7 | Sombrevin-d7. Group: Biochemicals. Alternative Names: 4-[2-(Diethylamino)-2-oxoethoxy]-3-methoxybenzeneacetic Acid Propyl Ester-d7; 13245RP-d7; 2180TH-d7; BAY 1420-d7; Epontol-d7; FBA 1420-d7; Fabantol-d7; Fabontal-d7; Propanidid-d7; Propanidide-d7; Propantan-d7; Propyl 4- (N, N-Diethyl carbamidomethoxy) -3-methoxy-phenyl acetate-d7; Propyl [4-[ (Diethylcarbamoyl) methoxy]-3-methoxyphenyl]acetate-d7; TH 2180-d7; WH 5668-d7; [4-[ (Diethylcarbamoyl) methoxy]-3-methoxyphenyl]acetic Acid Propyl Ester-d7. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C18H20D7NO5, Molecular Weight: 344.45. US Biological Life Sciences. | Worldwide |
| Tak875 | Tak875. Alternative Names: TAK875;3-Benzofuranacetic acid, 6-[[2,6-diMethyl-4-[3-(Methylsulfonyl)propoxy][1,1-biphenyl]-3-yl]Methoxy]-2,3-dihydro-, (3S)-;(3S)-6-[[2,6-Dimethyl-4-[3-(methylsulfonyl)propoxy][1,1-biphenyl]-3-yl]methoxy]-2,3-dihydro-3-benzofuranacetic acid;TAK-875,TAK875;[(3S)-6-({2,6-Dimethyl-4-[3-(methylsulfonyl)propoxy]-3-biphenylyl}methoxy)-2,3-dihydro-1-benzofuran-3-yl]acetic acid;(S)-2-(6-((2,6-Dimethyl-4-(3-(methylsulfonyl)propoxy)-[1,1-biphenyl]-3-yl)methoxy)-2,3-dihydrobenzofuran-3-yl)acetic acid;TAK-875, >=98%;Fasiglifam. CAS No. 1000413-72-8. Molecular formula: C29H32O7S. Mole weight: 524.62518. Purity: 99%+. IUPACName: 2-[ (3S) -6-[[3-[2, 6-dimethyl-4- (3-methylsulfonylpropoxy) phenyl]phenyl]methoxy]-2, 3-dihydro-1-benzofuran-3-yl]aceticacid. Canonical SMILES: CC1=CC (=CC (=C1C2=CC (=CC=C2)COC3=CC4=C (C=C3)C (CO4)CC (=O)O)C)OCCCS (=O) (=O)C. Density: 1.252. Catalog: ACM1000413728. | |
| Veliflapon | Heterocyclic Organic Compound. Alternative Names: (2R)-2-cyclopentyl-2-[4-(quinolin-2-ylmethoxy)phenyl]acetic acid;2-(4-(quinolin-2-yl-methoxy)phenyl)-2-cyclopentylacetic acid;VELIFLAPON. CAS No. 128253-31-6. Molecular formula: C23H23NO3. Mole weight: 361.439. Purity: >98 %. Catalog: ACM128253316. | |
| 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. | |
| 2'-O-Methyl Paclitaxel | 2'-O-Methyl Paclitaxel is an analogue of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Uses: Paclitaxel analog. Synonyms: (αR,βS)-β-(Benzoylamino)-α-methoxy-benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-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; 2'-Methoxypaclitaxel; (5beta,7beta,10beta,13alpha)-4,10-Bis(acetyloxy)-13-{[(2R,3S)-3-benzamido-2-methoxy-3-phenylpropanoyl]oxy}-1,7-dihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate. Grades: ≥95%. CAS No. 156413-67-1. Molecular formula: C48H53NO14. Mole weight: 867.93. | |
| 3-acetoxy-4-methoxyphenylboronic acid, pinacol ester | 3-acetoxy-4-methoxyphenylboronic acid, pinacol ester. Group: Salt. Product ID: [2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl] acetate. Molecular formula: 292.14g/mol. Mole weight: C15H21BO5. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C=C2)OC)OC (=O)C. InChI=1S/C15H21BO5/c1-10 (17)19-13-9-11 (7-8-12 (13)18-6)16-20-14 (2, 3)15 (4, 5)21-16/h7-9H, 1-6H3. XNQOYRPBJQKOGV-UHFFFAOYSA-N. |  |
| 3-(Acetylamino)-1,2-benzenedicarboxylic Acid Methyl Ester | 3-(Acetylamino)-1,2-benzenedicarboxylic Acid Methyl Ester α S) -3-Ethoxy-4-methoxy-α -[ (methylsulfonyl) methyl]-N-[ (1S) -1-phenylethyl]-benzenemethanamine which is an impurity of Apremilast (A729700), which is an oral phosphodiesterase 4 inhibitor used for treating psoriatic arthritis. Group: Biochemicals. Grades: Highly Purified. CAS No. 144841-10-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H11NO5. US Biological Life Sciences. | Worldwide |
| 4-Acetoxy-3-methoxyphenylboronic acid pinacol ester | 4-Acetoxy-3-methoxyphenylboronic acid pinacol ester. Group: Salt. Product ID: [2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl] acetate. Molecular formula: 292.14g/mol. Mole weight: C15H21BO5. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C=C2)OC (=O)C)OC. InChI=1S/C15H21BO5/c1-10 (17)19-12-8-7-11 (9-13 (12)18-6)16-20-14 (2, 3)15 (4, 5)21-16/h7-9H, 1-6H3. SQWMSVLBTLTANH-UHFFFAOYSA-N. | |
| 5-O-Acetyl-4-O-methylhiascic acid | It is a new tridepside from the lichen Koerberiella wimmeriana. Synonyms: 3-Acetoxy-6-hydroxy-4-methoxy-2-methyl-benzoic acid 4-(4-carboxy-3-hydroxy-5-methyl-phenoxycarbonyl)-3-hydroxy-5-methyl-phenyl ester. CAS No. 133177-73-8. Molecular formula: C27H24O12. Mole weight: 540.47. | |
| Acetyl-O-methyl-L-tyrosine | Synonyms: Ac-L-Tyr(Me)-OH; N-Acetyl-4-methoxy-L-phenylalanine; (S)-2-Acetamido-3-(4-methoxyphenyl)propanoic acid. Grades: ≥ 98% (HPLC). CAS No. 28047-05-4. Molecular formula: C12H15NO4. Mole weight: 237.26. | |
| Benzyl N-acetyl-6-O-benzyl-a-D-muramic acid methyl ester | Benzyl N-acetyl-6-O-benzyl-α-D-muramic acid methyl ester is a widely employed compound within the biomedical realm assuming a pivotal function in the amalgamation of antibacterial drugs and antimicrobial pharmaceuticals, including penicillin and cephalosporin. Synonyms: N-Acetyl-1,6-bis-O-(phenylmethyl)-a-muramic acid methyl ester; (R)-Phenylmethyl 2-(acetylamino)-2-deoxy-3-O-(2-methoxy-1-methyl-2-oxoethyl)-6-O-(phenylmethyl)-a-D-glucopyranoside. CAS No. 107671-54-5. Molecular formula: C26H33NO8. Mole weight: 487.54. | |
| Benzyl N-acetyl-6-O-benzyl-alpha-D-muramic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: N-Acetyl-1,6-bis-O-(phenylmethyl)-α-muramic Acid Methyl Ester; (R)-Phenylmethyl 2-(Acetylamino)-2-deoxy-3-O-(2-methoxy-1-methyl-2-oxoethyl)-6-O-(phenylmethyl)-α-D-glucopyranoside. CAS No. 107671-54-5. Molecular formula: C26H33NO8. Mole weight: 487.54. Appearance: Off-White Solid. Purity: 0.96. IUPACName: methyl (2R)-2-[(2S,3R,4R,5S,6R)-3-acetamido-5-hydroxy-2-phenylmethoxy-6-(phenylmethoxymethyl)oxan-4-yl]oxypropanoate. Canonical SMILES: CC (C (=O)OC)OC1C (C (OC (C1O)COCC2=CC=CC=C2)OCC3=CC=CC=C3)NC (=O)C. Catalog: ACM107671545. | |
| CP-664511 | CP-664511 is a potent compound that is a alpha4beta1/vascular cell adhesion molecule-1 (VCAM-1) inhibitor which has therapeutic potential in treating allergic airway disease. Uses: Alpha4bet1/vcam-1 inhibitor. Synonyms: CP-664511; CP 664511; CP664511; UNII-W1AEF8025F. 3- ( (1S) -1- ( ( (3-methoxy-4- ( ( ( (2-methylphenyl) amino) carbonyl) amino) phenyl) acetyl) amino) -3-methylbutyl) -5-Isoxazolepropanoic acid. Grades: ≥98%. CAS No. 379692-00-9. Molecular formula: C28H34N4O6. Mole weight: 522.59. | |
| (E)-2-(5-Methoxy)phenol 4- (N-benzyloxycarbonyl) piperidinyl-methanone O-acetyl oxime | (E)-2-(5-Methoxy)phenol 4- (N-benzyloxycarbonyl) piperidinyl-methanone O-acetyl oxime. Group: Biochemicals. Alternative Names: (E)-4-[[(Acetyloxy)imino](2-hydroxy-4-methoxyphenyl)methyl]-1-piperidinecarboxylic acid phenylmethyl ester. Grades: Highly Purified. CAS No. 84163-48-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C23H26N2O6. US Biological Life Sciences. | Worldwide |
| Galactosylated L-tyrosine | Galactosylated L-tyrosine is a synthetic peptide that has shown potential as a drug delivery system for targeting hepatocytes in the treatment of liver diseases. It has also been studied as a carrier for anticancer drugs to specifically target cancer cells expressing specific receptors. Synonyms: N-Fmoc-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-L-tyrosine; (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(((2S,3R,4S,5S,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)propanoic acid; O-(2-O,3-O,4-O,6-O-Tetraacetyl-beta-D-galactopyranosyl)-N-(9H-fluorene-9-ylmethoxycarbonyl)-L-tyrosine. Molecular formula: C38H39NO14. Mole weight: 733.71. | |
| N-2- (4-Benzyl oxy-3-methoxyphene thyl ) -4-benzyl oxy-3-ethoxycarbonyl oxyphenyl acetamide | N-2- (4-Benzyl oxy-3-methoxyphene thyl ) -4-benzyl oxy-3-ethoxycarbonyl oxyphenyl acetamide . Group: Biochemicals. Alternative Names: 5-[2-[[2-[3-Methoxy-4- (phenylmethoxy) phenyl]ethyl]amino]-2-oxoethyl]-2- (phenylmethoxy) phenylcarbonic acid ethyl ester. Grades: Highly Purified. CAS No. 62744-13-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C34H35NO7. US Biological Life Sciences. | Worldwide |
| N-2-(4-Benzyloxy-3-methoxyphenethyl)-4-benzyloxy. -3-ethoxycarbonyl oxyphenyl acetamide | N-2- (4-Benzyl oxy-3-methoxyphene thyl ) -4-benzyl oxy-3-ethoxycarbonyl oxyphenyl acetamide . Group: Biochemicals. Alternative Names: 5-[2-[[2-[3-Methoxy-4- (phenylmethoxy) phenyl]ethyl]amino]-2-oxoethyl]-2- (phenylmethoxy) phenylcarbonic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 62744-13-2. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-1-O-(phenylmethyl)-α-muramic Acid Methyl Ester | N-Acetyl-1-O-(phenylmethyl)-α-muramic Acid Methyl Ester is an intermediate in the synthesis of N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic Acid. N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic Acid is effective in activating human monocytes with subsequent destruction of tumor cells. Synonyms: Benzyl 2-acetamido-3-O-(D-1-carboxyethyl)-2-deoxy-glucopyranoside Methyl Ester; (R)-Phenylmethyl 2-(Acetylamino)-2-deoxy-3-O-(2-methoxy-1-methyl-2-oxoethyl)-α-D-glucopyranoside. CAS No. 40269-09-8. Molecular formula: C19H27NO8. Mole weight: 397.42. | |
| Neotame | Neotame. Synonyms: Neutame.;NEOTAME (200 MG);NEOTAME;N-(N-(3,3-Dimethylbutyl)-L-alpha-aspartyl)-L-phenylalanine 1-methyl ester;L-PHENYLALANINE, N-[N-(3,3-DIMETHYLBUTYL)-L-.ALPHA.-ASPARTYL]-, 1-METHYL ESTER;N-[N-(3,3-dimethylbutyl)-L--aspartyl]-L-phenylalanine 1-methyl ester;(S)-3-((3,3-DiMethylbutyl)aMino)-4-(((S)-1-Methoxy-1-oxo-3-phenylpropan-2-yl)aMino)-4-oxobutanoic acid. CAS No. 165450-17-9. Pack Sizes: 1 kg. Product ID: CDF4-0162. Molecular formula: C20H30N2O5. Category: Sweeteners. Product Keywords: Food Ingredients; Sweeteners; Neotame; CDF4-0162; 165450-17-9; C20H30N2O5; 605-408-8; 165450-17-9. Purity: 0.99. Color: White to Off-White. EC Number: 605-408-8. Physical State: Neat. Solubility: Chloroform (Sparingly), Ethanol (Sparingly), Ethyl Acetate (Sparingly), Methanol. Quality Level: 100. Storage: Keep in dark place,Sealed in dry,2-8°C. Boiling Point: 565.3±50.0 °C(Predicted). Melting Point: 83-85°C. Density: 1.133±0.06 g/cm3(Predicted). |  |
| Vinblastine sulfate | Vinblastine sulfate is a cytotoxic alkaloid used against various cancer types. Vinblastine sulfate inhibits the formation of microtubule and suppresses nAChR with an IC50 of 8.9 μM. Group: Inhibitors. Alternative Names: (3S)-3-Phenylisoserine hydrochloride. CAS No. 143-67-9. Molecular formula: C46H60N4O13S. Mole weight: 909.05. Appearance: White powder. Purity: 0.98. IUPACName: Methyl (1R, 9R, 10S, 11R, 12R, 19R)-11-acetyloxy-12-ethyl-4-[(13S, 15S, 17S)-17-ethyl-17-hydroxy-13-methoxycarbonyl-1, 11-diazatetracyclo[13.3.1.04, 12.05, 10]nonadeca-4(12), 5, 7, 9-tetraen-13-yl]-10-hydroxy-5-methoxy-8-methyl-8, 16-diazapentacyclo[10.6.1.01, 9.02, 7.016, 19]nonadeca-2, 4, 6, 13-tetraene-10-carboxylate;sulfuric acid. Canonical SMILES: CC[C@@]1 (C[C@@H]2C[C@@] (C3=C (CCN (C2)C1)C4=CC=CC=C4N3) (C5=C (C=C6C (=C5)[C@]78CCN9[C@H]7[C@@] (C=CC9) ([C@H] ([C@@] ([C@@H]8N6C) (C (=O)OC)O)OC (=O)C)CC)OC)C (=O)OC)O. OS (=O) (=O)O. Catalog: ACM143679. | |
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