Dimer Acid Suppliers USA
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Product | Description | |
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C36 Dimer acid Quick inquiry Where to buy Suppliers range | Liquid; PelletsLargeCrystals. Group: Main Products. Alternative Names: (Octadecadienoic acid) dipolymer. Grades: 98%. CAS No. 61788-89-4. Product ID: ACM61788894. Molecular formula: C36H68O4. Mole weight: 564.9g/mol. IUPAC Name: 9-[(Z)-non-3-enyl]-10-octylnonadecanedioic acid. Appearance: Yellow Liquid. EC Number: 500-148-0. | |
Clavulanic acid dimer impurity Quick inquiry Where to buy Suppliers range | Clavulanic acid dimer impurity. Group: Heterocyclic Organic Compound. Alternative Names: Clavulanic Acid DiMer IMpurity;(2R,4R,5Z)-4-Carboxy-5-(2-hydroxyethylidene)-3-[[(2R,3Z,5R)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]hept-2-yl]carbonyl]-2-oxazolidineacetic Acid;PotassiuM Clavunate IMpurity E. CAS No. 1260617-10-4. Molecular formula: C16H18N2O10. Mole weight: 398.32152. | |
D-Biotin dimer acid Quick inquiry Where to buy Suppliers range | D-Biotin dimer acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1163708-46-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H28N4O4S2. US Biological Life Sciences. | Worldwide |
Dehydro-L-(+)-ascorbic acid dimer Quick inquiry Where to buy Suppliers range | ≥80% (enzymatic). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 72691-25-9. Pack Sizes: 250MG, 1G. Mole weight: 348.22. Catalog: AP72691259. Assay: ≥80% (enzymatic). | |
Etodolac acid dimer Quick inquiry Where to buy Suppliers range | Etodolac acid dimer. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: Etodolac acid dimer, Etodolac Dimer. IUPAC Name: 3-[7-ethyl-3-(2-hydroxyethyl)-1H-indol-2-yl]-3-(7-ethyl-1H-indol-3-yl)pentanoic acid. Molecular formula: C27H32N2O3. Mole weight: 432.55. Catalog: APS008030. SMILES: CCc1cccc2c (c[nH]c12)C (CC) (CC (=O)O)c3[nH]c4c (CC)cccc4c3CCO. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Fenofibrate Acid Dimer Impurity Quick inquiry Where to buy Suppliers range | An impurity of Fenofibrate. Fenofibrate is mainly used to reduce cholesterol levels in patients at risk of cardiovascular disease. Synonyms: Dimer of 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methyl-propanoic Acid. Grades: > 95%. Molecular formula: C34H28Cl2O7. Mole weight: 619.50. | |
N- (1, 1-Dimethylethoxy) carbonyl Tranexamic Acid Dimer Quick inquiry Where to buy Suppliers range | Tranexamic acid impurity. Group: Biochemicals. Alternative Names: N- (1, 1-Dimethylethoxy) carbonyl trans, trans-4, 4- (Iminodi methyl ene ) di (cyclohexane carboxylic) Acid. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
N-Acetylneuraminic acid dimer disodium salt Quick inquiry Where to buy Suppliers range | N-Acetylneuraminic acid dimer disodium salt is a compound extensively utilized within the biomedical realm, exhibiting remarkable potential in the investigation and mitigation of diverse ailments. Within this domain, it functions as a precursor in the synthesis of sialic acid-derived substances. Synonyms: 8-O-(N-Acetylneuraminyl)-N-acetylneuraminic acid disodium salt; N-Acetyl-8-O-(N-acetyl-a-neuraminyl)-neuraminic acid disodium salt; Neu5Ac-a-2,8-Neu5Ac 2Na. CAS No. 149331-75-9. Molecular formula: C22H34N2O17 2Na. Mole weight: 644.49. | |
21-Carboxylic Acid Fluticasone Dimer Impurity Quick inquiry Where to buy Suppliers range | A dimeric impurity of Fluticasone Propionate (F599500). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
21-Thiocarboxylic Acid Fluticasone Dimer Impurity Quick inquiry Where to buy Suppliers range | A dimeric impurity of Fluticasone Propionate (F599500). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
Esmolol Dimer Trifluoroacetic Acid Salt Quick inquiry Where to buy Suppliers range | Esmolol Dimer Trifluoroacetic Acid Salt is an impurity of Esmolol. Esmolol is a cardioselective β-blocker which has a rapid onset but short duration of action without causing significant intrinsic sympathomimetic or membrane stabilizing activities at recommended therapeutic doses. Synonyms: 4-[2-hydroxy-3-[[3-[4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-1-oxopropyl](1-methylethyl)amino]propoxy]-benzenepropanoic Acid Methyl Ester TFA Salt. Grades: >95%. Molecular formula: C31H46N2O7.CF3CO2H. Mole weight: 672.73. | |
Piperacilloic Acid-Piperacillin Dimer Disodium Salt Quick inquiry Where to buy Suppliers range | Piperacilloic Acid-Piperacillin Dimer Disodium Salt is an impurity of Piperacillin, which is a broad-spectrum semi-synthetic antibiotic related to Penicillin. Synonyms: (2R,4S)-2-((R)-carboxylato((R)-2-(4-ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetamido)methyl)-3-((2S,5R,6R)-6-((R)-2-(4-ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl)-5,5-dimethylthiazolidine-4-carboxylate disodium salt. Molecular formula: C46H52N10Na2O14S2. Mole weight: 1079.07. | |
Poly(dimer acid-co-alkyl polyamine) Quick inquiry Where to buy Suppliers range | Poly(dimer acid-co-alkyl polyamine). Group: Hydrophobic Polymers. | |
Pripol Dimer fatty acid Quick inquiry Where to buy Suppliers range | Pripol Dimer fatty acid. Group: Polymers. | |
3-Mercaptophenylbutyric Acid, Technical Grade. (85-90%, Remainder Possibly Dimer) (4-(3-Mercaptophenyl)butyric Acid) Quick inquiry Where to buy Suppliers range | 3-Mercaptophenylbutyric Acid, Technical Grade (85-90%, Remainder Possibly Dimer) (4-(3-Mercaptophenyl)butyric Acid). Group: Biochemicals. Alternative Names: 4-(3-Mercaptophenyl)butyric Acid. Grades: Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
Dimer and Trimer Acids Quick inquiry Where to buy Suppliers range | Industry standard dimer and trimer acids. Uses: Personal Care, Oilfield, Coatings. Group: Specialty Ingredients Suppliers. Alternative Names: FloraDyme® Dimer and Trimer Acids. Pack Sizes: Totes and Drums. | |
[1,?1':4',?1''-?Terphenyl]?-?4,?4''-?dicarboxylic acid, 2',?5'-?dimercapto- Quick inquiry Where to buy Suppliers range | [1,?1':4',?1''-Terphenyl]?-4,?4''-dicarboxylic acid, 2',?5'-dimercapto-. Group: MOF Chemicals. Grades: 95%. CAS No. 1675217-38-5. Product ID: ACM1675217385. Molecular formula: C20H14O4S2. Mole weight: 382.45. | |
[1,1':4',1''-Terphenyl]-4,4''-dicarboxylic acid, 2',5'-dimercapto- Quick inquiry Where to buy Suppliers range | [1,1':4',1''-Terphenyl]-4,4''-dicarboxylic acid, 2',5'-dimercapto-. Group: 2d-Carboxylic MOFs linkers. CAS No. 1675217-38-5. Molecular Weight: 382.45. Molecular Formula: C20H14O4S2. Purity: 95%. | |
[1,?1'-?Biphenyl]?-?4,?4'-?dicarboxylic acid, 3,?3'-?dimercapto- Quick inquiry Where to buy Suppliers range | [1,?1'-Biphenyl]?-4,?4'-dicarboxylic acid, 3,?3'-dimercapto-. Group: Low Molecular Weight Acids. Alternative Names: 3,3'-Dimercapto-[1,1'-biphenyl]-4,4'-dicarboxylic acid. CAS No. 343228-20-6. Molecular Weight: 306.35. Molecular Formula: C14H10O4S2. Purity: 98%. | |
1, 5-Bis (bromomethyl) naphthalene Quick inquiry Where to buy Suppliers range | 1, 5-Bis (bromomethyl) naphthalene is used to prepare dimeric and trimeric cinchona alkaloid-based quaternary ammonium bromides as phase-transfer catalysts for enantioselective alkylation of protected glycine to give protected α-amino acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 21646-18-4. Pack Sizes: 500mg, 5g. Molecular Formula: C12H10Br2, Molecular Weight: 314.02. US Biological Life Sciences. | Worldwide |
(1,5-Cyclooctadiene)rhodium(I) chloride dimer Quick inquiry Where to buy Suppliers range | Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: ·Catalysts for the coupling of 1,3-dienes with activated hydrocarbons and the preparation of chiral complexing agents; ·Rhodium-catalyzed oxidative addition to terminal alkynes to synthesize esters, amides and carboxylic acids; ·Efficient and selective catalysts for asymmetric synthesis. Group: Colloidal Catalysts. CAS No. 12092-47-6. Molecular Weight: 493.08 g/mol. SMILES: Cl[Rh]. Cl[Rh]. C1CC=CCCC=C1. C2CC=CCCC=C2. InChI: QSUDXYGZLAJAQU-MIXQCLKLSA-L. Boiling Point: 243 °C (dec.) (lit.). Flash Point: 98 %. | |
(1-Hydroxy-2- (1, 2-dihydroxypropyl) phosphonyl) propylphosphonic Acid Quick inquiry Where to buy Suppliers range | (1-Hydroxy-2- (1, 2-dihydroxypropyl) phosphonyl) propylphosphonic Acid is one of fosfomycin impurities. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. It was produced by certain Streptomyces species. Synonyms: VU A Dimer. Molecular formula: C6H16O9P2. Mole weight: 294.13. | |
22-Desfluoro-22-chlorofluticasone Dimer Impurity Quick inquiry Where to buy Suppliers range | A dimeric impurity of Fluticasone Propionate (F599500). Group: Biochemicals. Alternative Names: (6α,11 β, 16α, 17α)-6, 9-Difluoro-11, 17-dihydroxy-16-methyl-3-oxo-Androsta-1, 4-diene-17-carboxylic Acid (6α,11 β , 16α , 17α ) -6, 9-difluoro-17-[[ (chloromethyl) thio]carbonyl]-11-hydroxy-16-methyl-3-oxoandrosta-1, 4-dien-17-yl Ester. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
22-Desfluoro-22-iodofluticasone Dimer Impurity Quick inquiry Where to buy Suppliers range | A dimeric impurity of Fluticasone Propionate (F599500). Group: Biochemicals. Alternative Names: (6α,11 β, 16α, 17α)-6, 9-difluoro-11, 17-dihydroxy-16-methyl-3-oxo-Androsta-1, 4-diene-17-carboxylic Acid (6α,11 β , 16α , 17α ) -6, 9-difluoro-17-[[ (iodomethyl) thio]carbonyl]-11-hydroxy-16-methyl-3-oxoandrosta-1, 4-dien-17-yl Ester. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
2,3-Dimercapto-1-propanesulfonic acid sodium salt Quick inquiry Where to buy Suppliers range | 250mg Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Detergents, Organics. Formula: C3H7NaO3S3. CAS No. 4076-2-2. Prepack ID 90027635-250mg. Molecular Weight 210.16. See USA prepack pricing. | |
2, 3-Dimercaptopropane sulfonic acid sodium salt Quick inquiry Where to buy Suppliers range | 2, 3-Dimercaptopropane sulfonic acid sodium salt. Group: Biochemicals. Alternative Names: 2, 3-Dimercaptopropane sulfonic acid sodium salt; Unithiolum. Grades: Highly Purified. CAS No. 4076-2-2. Pack Sizes: 5g, 10g. US Biological Life Sciences. | Worldwide |
2,3-Dimercaptosuccinic acid Quick inquiry Where to buy Suppliers range | 2,3-Dimercaptosuccinic acid. CAS No: 2418-14-6 | Sarchem Laboratories New Jersey NJ |
2,3-Dimercaptosuccinic Acid Quick inquiry Where to buy Suppliers range | 2,3-Dimercaptosuccinic Acid. Uses: For analytical and research use. Group: Enviromental Toxicology. Alternative Names: 2,3-Dimercaptobutanedioic Acid, DMSA. CAS No. 2418-14-6. IUPAC Name: 2,3-bis(sulfanyl)butanedioic acid. Molecular formula: C4H6O4S2. Mole weight: 182.22. Catalog: APS2418146. SMILES: OC(=O)C(S)C(S)C(=O)O. Format: Neat. | |
2,5-Dimercaptoterephthalic acid Quick inquiry Where to buy Suppliers range | Light yellow powder. Group: Main Products. Alternative Names: 2,5-Dimercapto-1,4-benzenedicarboxylic acid. Grades: 95%. CAS No. 25906-66-5. Molecular formula: C8H6O4S2. Mole weight: 230.26. | |
2-Carboxyethyl acrylate Quick inquiry Where to buy Suppliers range | 2-Carboxyethyl acrylate. Uses: Can be polymerized in solution or emulsion to produce acrylic, vinyl-acrylic, or styrenic-acrylic polymers with greater flexibility due to lower glass transition of itshomopolymer (<30C) and improved adhesion. Group: CHO Containing Functional Groups. Alternative Names: β-Carboxyethyl acrylate, 3-(Acryloyloxy)propionic acid, β-(Acryloyloxy)propionic acid, Acrylic acid dimer, 3-Acryloyloxypropanoic acid, Acrylic acid 2-carboxyethyl ester. CAS No. 24615-84-7. Molecular Weight: 144.13. Molecular Formula: CH2=CHCO2(CH2)2CO2H. SMILES: OC(=O)CCOC(=O)C=C. | |
2-Ethylhexyl 10-ethyl-4,4-dioctyl-7-oxo-8-oxa-3,5-dithia-4-stannatetradecanoate Quick inquiry Where to buy Suppliers range | 2-Ethylhexyl 10-ethyl-4,4-dioctyl-7-oxo-8-oxa-3,5-dithia-4-stannatetradecanoate. Group: Heterocyclic Organic Compound. Alternative Names: 2-ethylhexyl 10-ethyl-4,4-dioctyl-7-oxo-8-oxa-3,5-dithia-4-stannatetradecanoate ;8-Oxa-3,5-dithia-4-stannatetradecanoic acid, 10-ethyl-4,4-dioctyl-7-oxo-, 2-ethylhexyl ester;DI-N-OCTYLTIN2-ETHYLHEXYL-DIMERCAPTOETHANOATE;DI-N-OCTYLTINDITHIOGLYCOLICACID2-ETHYL-HEXYLESTER;DIOCTYLTINBIS(2-ETHYLHEXYLTHIOGLYCOLATE);2-ETHYLHEXYLDI-N-OCTYLTINDI-THIOGLYCOLATE;DI-N-OCTYLTINBIS(2-ETHYLHEXYLTHIOGLYCOLATE);DI-N-OCTYLTINBIS(2-ETHYLHEXYLMERCAPTOACETATE). CAS No. 15571-58-1. Molecular formula: C36H72O4S2Sn. Mole weight: 751.79448. | |
(2'-Methylamino-1,1'-biphenyl-2-yl)methanesulfonatopalladium(II) dimer, min. 98% Quick inquiry Where to buy Suppliers range | (2'-Methylamino-1,1'-biphenyl-2-yl)methanesulfonatopalladium(II) dimer, min. 98%. Uses: Dimeric palladium precursor, that when treated with phosphines at room temperature in dichloromethane, provides Nsubstituted precatalysts. These catalysts are useful in the aminocarbonylation of (hetero)aryl bromides, and general C-C and C-N cross-coupling reactions. Alternative Names: MFCD29037176;(2'-Methylamino-1,1'-biphenyl-2-yl)methanesulfonatopalladium(II) dimer;1581285-85-9. CAS No. 1581285-85-9. Molecular formula: C28H30N2O6Pd2S2. Mole weight: 767.516g/mol. IUPAC Name: methanesulfonic acid;methyl-(2-phenylphenyl)azanide;palladium(2+). Exact Mass: 767.962g/mol. SMILES: C[N-]C1=CC=CC=C1C2=CC=CC=[C-]2. C[N-]C1=CC=CC=C1C2=CC=CC=[C-]2. CS(=O)(=O)O. CS(=O)(=O)O. [Pd+2]. [Pd+2]. InChI: InChI=1S/2C13H11N.2CH4O3S.2Pd/c2*1-14-13-10-6-5-9-12(13)11-7-3-2-4-8-11;2*1-5(2,3)4;;/h2*2-7,9-10H,1H3;2*1H3,(H,2,3,4);;/q2*-2;;;2*+2. InChIKey: RZJHFGLGMQFRAN-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 10. Monoisotopic Mass: 765.961g/mol. | |
3,3'-dimercapto-[1,1'-biphenyl]-4,4'-dicarboxylic acid Quick inquiry Where to buy Suppliers range | 3,3'-dimercapto-[1,1'-biphenyl]-4,4'-dicarboxylic acid. Group: MOF Chemicals. Alternative Names: 3,?3'-dimercaptobiphenyl-4,?4'-dicarboxylic acid. Grades: 95%. CAS No. 343228-20-6. Product ID: ACM343228206. Molecular formula: C14H10O4S2. Mole weight: 306.36. Appearance: Pale yellow solid. | |
3,?3'-?dimercaptobiphenyl-?4,?4'-?dicarboxylic acid Quick inquiry Where to buy Suppliers range | 3,?3'-dimercaptobiphenyl-4,?4'-dicarboxylic acid. Product ID: ACMA00021454. Molecular formula: C8H8N2O4. Mole weight: 196.16. | |
[3-Fluoro-4- (4-morpholinyl) phenyl]carbamic Acid Phenylmethyl Ester Quick inquiry Where to buy Suppliers range | [3-Fluoro-4- (4-morpholinyl) phenyl]carbamic Acid Phenylmethyl Ester is an intermediate in the synthesis of Linezolid Dimer (L466520), an impurity of the antibacterial agent Linezolid (L466500). Group: Biochemicals. Alternative Names: Benzyl 3-Fluoro-4- (4-morpholinyl) phenylcarbamate; N-(Benzyloxycarbonyl)-3-fluoro-4-(4-morpholinyl)aniline; N-Benzyloxycarbonyl-3-fluoro-4-morpholinoaniline; [3-Fluoro-4- (4-morpholinyl) phenyl]carbamic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 168828-81-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
4-[1-Chloro-2-(methylamino)ethyl]phenyl Acetate Hydrochloride Quick inquiry Where to buy Suppliers range | CpdA is a non-steroidal selective glucocorticoid receptor modulator. It can inhibit the dimerization of glucocorticoid receptor, which prevents transcription of gene targets such as NF-κB and subsequent cytokines through transrepression. Synonyms: acetic acid [4-[1-chloro-2-(methylamino)ethyl]phenyl] ester;hydrochloride; [4-[1-chloro-2-(methylamino)ethyl]phenyl] acetate;hydrochloride. Grades: ≥ 98 %. CAS No. 14593-25-0. Molecular formula: C11H15Cl2NO2. Mole weight: 264.15. | |
4-Oxo-Dimeric-Isotretinoin Quick inquiry Where to buy Suppliers range | 4-Oxo-Dimeric-Isotretinoin is an impurity of Retinoic acid. Retinoic Acid is a metabolite of Vitamin A and ajusts its functions of cellular growth and differentiation. Molecular formula: C35H46O3. Mole weight: 514.76. | |
6-APA Piperacillin Dimer Quick inquiry Where to buy Suppliers range | 6-APA Piperacillin Dimer is an impurity of Piperacillin, which is a broad-spectrum semi-synthetic antibiotic related to Penicillin. Synonyms: (2S,5R,6R)-6-((2S,5R,6R)-6-((R)-2-(4-ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[[(2S,5R,6R)-6-[[(2R)-2-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-yl]carbonyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-. Grades: 97%. Molecular formula: C31H37N7O9S2. Mole weight: 715.80. | |
Adapalene Dimer Impurity Quick inquiry Where to buy Suppliers range | Adapalene Dimer Impurity is an impurity of Adapalene, which is a third-generation topical retinoid primarily used in the treatment of mild-moderate acne. Synonyms: Di-6-(4-methoxyphenyl)-2-naphthoic Acid Adamantane; 6,6'-[Tricyclo[3.3.1.13,7]decane-1,2-diylbis(4-methoxy-3,1-phenylene)]di(2-naphthoic acid); 2-Naphthalenecarboxylic acid, 6,6'-[tricyclo[3.3.1.13,7]decane-1,2-diylbis(4-methoxy-3,1-phenylene)]bis-; 6,6'-(adamantane-1,2-diylbis(4-methoxy-3,1-phenylene))bis(2-naphthoic acid). Molecular formula: C46H40O6. Mole weight: 688.80. | |
Amoxicillin Dimer Impurity Quick inquiry Where to buy Suppliers range | An impuroty of Amoxicillin, a β-lactam antibiotic in the aminopenicillin family used to treat bacterial infections caused by susceptible Gram-positive and Gram-negative microorganisms. Synonyms: Amoxicillin Dimer (penicilloic acid form). CAS No. 210289-72-8. Molecular formula: C32H40N6O11S2. Mole weight: 748.82. | |
Ampicillin open ring dimer Quick inquiry Where to buy Suppliers range | An impurity of Ampicillin, an antibiotic used for the treatment of various bacterial infections. Synonyms: (4S)-2-{1-[(R)-2-amino-2-phenylacetamido]-2-[(1R)-2-{[(4S)-4-carboxy-5,5-dimethylthiazolidin-2-yl]methylamino}-2-oxo-1-phenylethylamino]-2-oxoethyl}-5,5-dimethylthiazolidine-4-carboxylic acid. Molecular formula: C31H40N6O7S2. Mole weight: 672.82. | |
AP1903 Quick inquiry Where to buy Suppliers range | AP1903 is a lipid-permeable tacrolimus analogue with homodimerizing activity. Dimerizer drug AP1903 homodimerizes an analogue of human protein FKBP12 (Fv) which contains a single acid substitution (Phe36Val) so that AP1903 binds to wild-type FKBP12 with 1000-fold lower affinity. Synonyms: AP1903; AP 1903; AP-1903; Rimiducid. Grades: 0.98. CAS No. 195514-63-7. Molecular formula: C78H98N4O20. Mole weight: 1411.63. | |
Bendamustine Chloro Dimer Impurity Quick inquiry Where to buy Suppliers range | Bendamustine Chloro Dimer Impurity is an impurity of Bendamustine, a chemotherapy medication indicated for the treatment of chronic lymphocytic leukemia, multiple myeloma, and non-Hodgkin's lymphoma. Synonyms: Bendamustine Dimer Impurity; 5-[bis(2-Chloroethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic Acid 2-[[2-(3-Carboxypropyl)-1-methyl-1H-benzimidazol-5-yl](2-chloroethyl)amino]ethyl Ester. Grades: > 95%. CAS No. 1228551-91-4. Molecular formula: C32H41Cl3N6O4. Mole weight: 680.08. | |
Bendamustine Deschloro Dimer Impurity Quick inquiry Where to buy Suppliers range | Bendamustine Deschloro Dimer Impurity is an impurity of Bendamustine. Synonyms: 4-[5-((2-((4-(5-(Bis(2-hydroxyethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoyl)oxy)ethyl)(2-hydroxyethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanic Acid. Grades: > 95%. CAS No. 1391052-61-1. Molecular formula: C32H44N6O7. Mole weight: 624.74. | |
Bendamustine Ether Impurity Quick inquiry Where to buy Suppliers range | Bendamustine Ether Impurity is an dimer impurity of Bendamustine. Synonyms: 4-(1-Methyl-5-morpholino-1H-benzo[d]imidazol-2-yl)butanoic Acid; 1-Methyl-5-(4-morpholinyl)-1H-benzimidazole-2-butanoic Acid. Grades: > 95%. CAS No. 1228552-02-0. Molecular formula: C16H21N3O3. Mole weight: 303.36. | |
Benzyl 3-Fluoro-4-(4-morpholinyl)phenyl)carbamate Quick inquiry Where to buy Suppliers range | Benzyl 3-Fluoro-4-(4-morpholinyl)phenyl)carbamate is an intermediate in the synthesis of Linezolid Dimer, an impurity of the antibacterial agent Linezolid. Synonyms: [3-Fluoro-4-(4-morpholinyl)phenyl]carbamic Acid Phenylmethyl Ester; N-(Benzyloxycarbonyl)-3-fluoro-4-(4-morpholinyl)aniline; N-Benzyloxycarbonyl-3-fluoro-4-morpholinoaniline; [3-Fluoro-4-(4-morpholinyl)phenyl]carbamic Acid Phenylmethyl Ester. Grades: > 95%. CAS No. 168828-81-7. Molecular formula: C18H19FN2O3. Mole weight: 330.35. | |
Biotin Impurity A Quick inquiry Where to buy Suppliers range | Biotin Impurity A is used in the synthesis of D-Biotin. Synonyms: D-Biotin Dimer Acid; (3aS,4S,6aR)-α-[3-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol -4-yl]propyl]hexahydro-2-oxo-H-thieno[3,4-d]imidazole-4-pentanoic Acid. Grades: > 95%. CAS No. 1163708-46-0. Molecular formula: C18H28N4O4S2. Mole weight: 428.58. | |
Bis (tri-t-butylphosphine) palladium bromide (I), dimer Quick inquiry Where to buy Suppliers range | Bis (tri-t-butylphosphine) palladium bromide (I), dimer. Uses: Palladium catalyst for rapid room temperature alkylation of unactivated hindered aryl bromides with arylboronic acids. Aryl bromide - silyl ketene acetal coupling. Catalyst for intermolecular α-arylation of zinc amide enolates. Catalyst for α-vinylation of carbonyl compounds. Catalyst for thiol coupling of heteroaromatic aryl bromides. Group: Palladium series catalysts. Alternative Names: MFCD04114019; 185812-86-6; CTK8C5468; palladium(I) tri-tertbutylphosphine bromide; PUBCHEM_71317307; Palladium(I) tri-tert-butylphosphine bromide. CAS No. 185812-86-6. Molecular formula: C12H27BrPPd-. Mole weight: 388.646g/mol. IUPAC Name: palladium;tritert-butylphosphane;bromide. Rotatable Bond Count: 3. Exact Mass: 387.007g/mol. SMILES: CC(C)(C)P(C(C)(C)C)C(C)(C)C.[Br-].[Pd]. InChI: InChI=1S/C12H27P.BrH.Pd/c1-10(2,3)13(11(4,5)6)12(7,8)9;;/h1-9H3;1H;/p-1. InChIKey: WIADNXKBAGKNOT-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 387.007g/mol. | |
Cefprozil impurity A Quick inquiry Where to buy Suppliers range | Cefprozil impurity A. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: D(-)-p-Hydroxyphenylglycine BRL-14969, Amoxicillin trihydrate (Enzymatic) related,Amoxicillin Trihydrate Imp. I (EP), Amoxycillin related, Amoxicillin BRL-2333, Penicilloic Acid Dimer (MW 748 Dimer) SB-647069, Amoxicillin diketopiperazine SB-206891, HPG, D(-)phpg, Cefprozil EP impurity A, (2R)-2-Amino-2-(4-hydroxyphenyl)acetic Acid, Amoxicillin-alpha-penicilloic acid SB-206888, Dimer SB-590073, HPGMe, Cefadroxil Imp. A (EP), Amoxicillin methyl penicilloate SB-206890, Cefadroxil Monohydrate Imp. A (EP), Amoxicillin USP RC I, N-(p-Hydroxyphenylglycyl) amoxicillin SB-207459, Amoxicillin USP Related Compound I, HPGMe Test Mix, Acetaldehyde Adduct 2 SB-292313, Acetaldehyde Adduct 1 SB-648619, Amoxicillin Imp. I (EP), BRL-14969, Ph Eur Amoxicillin Impurity I. CAS No. 22818-40-2. IUPAC Name: (2R)-2-amino-2-(4-hydroxyphenyl)acetic acid. Molecular formula: C8H9NO3. Mole weight: 167.16. Catalog: APS22818402A. SMILES: N[C@@H](C(=O)O)c1ccc(O)cc1. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Chloro(1,5-cyclooctadiene)iridium(I) Dimer Quick inquiry Where to buy Suppliers range | Chloro(1,5-cyclooctadiene)iridium(I) Dimer. Uses: 1. Precursor to catalysts for the asymmetric hydrogenation of tri- and tetrasubstituted olefins. 2. Precursor to catalyst for enantioselective reduction of imines. 3. Precursor to catalyst for allylic alkylation. 4. Precursor to catalyst for allylic amination and etherification. 5. Precursor to catalyst for the reaction of aroyl chlorides with internal alkynes to produce substituted naphthalenes and anthracenes. 6. Ir-catalyzed addition of acid chlorides to terminal alkynes. 7. Intramolecular hydroamination of unactivated alkenes with secondary alkyl- and arylamines. 8. Enantioselective [2+2] cycloaddition. 9. Silyl-directed, Ir-catalyzed ortho-borylation of arenes. 10. Ir-catalyzed cross-coupling of styrene derivatives with allylic carbonates. 11. Transfer hydrogenative C-C coupling. Group: Iridium series of catalysts. Alternative Names: Bis(1,5- cyclooctadiene) diiridium(I) dichloride; chloro-(1,5-cyclooctadiene)iridium(I) dimer; chloro(1,5-cyclooctadiene)iridium (I) dimer; SC-66783; 12112-67-3; AC1O5LK5; AKOS016004623; iridium(1+); (1Z,5Z)-cycloocta-1,5-diene; SHZHQWGWORCBJK-MIXQCLKLSA-L. CAS No. 12112-67-3. Molecular formula: C16H24Cl2Ir2-2. Mole weight: 671.702g/mol. IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;iridium;dichloride. Exact Mass: 670.049g/mol. EC Number: 235-170-7. SMILES: C1CC=CCCC=C1.C1CC=CCCC=C1.[Cl-].[Cl-].[Ir].[Ir]. InChI: InChI=1S/2C8H12.2ClH.2Ir/c2*1-2-4-6-8-7-5-3-1;;;;/h2*1-2,7-8H,3-6H2;2*1H;;/p-2/b2*2-1-,8-7-;;;; InChIKey: SHZHQWGWORCBJK-MIXQCLKLSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 672.051g/mol. | |
Chloromethyl Methyl Sulfide Quick inquiry Where to buy Suppliers range | Chloromethyl methyl sulfide is used as a methylene transfer reagent for iron(II) mediated cyclopropanation and for carbonyl and aromatic compounds. It protects alcohols as their methylthiomethyl (MTM) ethers by reaction, e.g. with NaH/NaI in DME. It is also used for the preparation of MTM esters of carboxylic acids, e.g. by treatment of the K salt of the acid in the presence of NaI and 18-crown-6 and for reaction with cyclopentadienyl iron dicarbonyl dimer in the formation of an iron-containing methylene transfer agent. Group: Biochemicals. Alternative Names: Chlorodimethyl sulfide; Methyl chloromethyl sulfide. Grades: Highly Purified. CAS No. 2373-51-5. Pack Sizes: 10g, 50g. Molecular Formula: CH3SCH2Cl, Molecular Weight: 96.58. US Biological Life Sciences. | Worldwide |
Chromium(ii)acetate monohydrate dimer Quick inquiry Where to buy Suppliers range | Chromium(ii)acetate monohydrate dimer. Group: Micro/NanoElectronics. Alternative Names: CHROMIUM(II) ACETATE MONOHYDRATE DIMER;Chromium(II) acetate,dimer monohydrate;chromous acetate monohydrate dimer;Acetic Acid Chromium(II) Salt Monohydrate. CAS No. 14976-80-8. Molecular formula: C8H14Cr2O9. Mole weight: 358.18. | |
Cinnabarinic Acid Quick inquiry Where to buy Suppliers range | A natural phenoxazinone derivative, Cinnabarinic acid is obtained in vitro with aid of laccase by oxidative dimerization of 3-Hydroxyanthranilic acid (a metabolite of the amino acid Trytophan). Cinnabarinic acid strongly induces apoptosis in thymocytes through the generation of reactive oxygen species and the induction of caspase. Group: Biochemicals. Alternative Names: 2-Amino-3-oxo-3H-phenoxazine-1,9-dicarboxylic Acid; Cinnabaric Acid. Grades: Highly Purified. CAS No. 606-59-7. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C??H?N?O?, Molecular Weight: 300.22. US Biological Life Sciences. | Worldwide |
cis-4-Hydroxycinnamic Acid Quick inquiry Where to buy Suppliers range | cis-4-Hydroxycinnamic Acid. Uses: An antioxidative active compound isolated from the EtOAc layer of MeOH extracts of kochujang, Korean fermented red pepper paste. Photoisomerization of ionic liquid ammonium cinnamates. Cinnamic acids upon irradiation in solution undergo geometric isomerization while dimerizing to different dimers in the crystalline state. Group: Other Ionic Liquids. Alternative Names: (2Z)-3-(4-Hydroxyphenyl)-2-propenoic Acid; (Z)-3-(4-hydroxyphenyl)-2-propenoic Acid; (Z)-p-hydroxycinnamic Acid; (Z)-p-Coumaric Acid; cis-p-Coumaric Acid; cis-p-Hydroxycinnamic Acid. CAS No. 4501-31-9. Molecular formula: C9H8O3. Mole weight: 164.16. | |
D-?-(4-Hydroxyphenyl)Glycine Quick inquiry Where to buy Suppliers range | D-?-(4-Hydroxyphenyl)Glycine. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: Cefprozil EP impurity A, Amoxicillin BRL-2333, Acetaldehyde Adduct 1 SB-648619, Acetaldehyde Adduct 2 SB-292313, Ph Eur Amoxicillin Impurity I,Amoxicillin Trihydrate Imp. I (EP), HPG, D(-)phpg, N-(p-Hydroxyphenylglycyl) amoxicillin SB-207459, HPGMe, (2R)-2-Amino-2-(4-hydroxyphenyl)acetic Acid, Amoxycillin related, Amoxicillin diketopiperazine SB-206891, Amoxicillin-alpha-penicilloic acid SB-206888, Amoxicillin methyl penicilloate SB-206890, Amoxicillin USP Related Compound I, HPGMe Test Mix, Cefadroxil Monohydrate Imp. A (EP), Amoxicillin Imp. I (EP), BRL-14969, D(-)-p-Hydroxyphenylglycine BRL-14969, Cefadroxil Imp. A (EP), Dimer SB-590073, Penicilloic Acid Dimer (MW 748 Dimer) SB-647069, Amoxicillin USP RC I, Amoxicillin trihydrate (Enzymatic) related. CAS No. 22818-40-2. IUPAC Name: (2R)-2-amino-2-(4-hydroxyphenyl)acetic acid. Molecular formula: C8H9NO3. Mole weight: 167.16. Catalog: APS22818402B. SMILES: N[C@@H](C(=O)O)c1ccc(O)cc1. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
D-alpha-(4-hydroxyphenyl)glycine Quick inquiry Where to buy Suppliers range | D-alpha-(4-hydroxyphenyl)glycine. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Cefadroxil Imp. A (EP), HPGMe, BRL-14969, D(-)-p-Hydroxyphenylglycine BRL-14969,Amoxicillin Trihydrate Imp. I (EP), Amoxicillin USP Related Compound I, Acetaldehyde Adduct 2 SB-292313, Amoxicillin-alpha-penicilloic acid SB-206888, Amoxicillin trihydrate (Enzymatic) related, Ph Eur Amoxicillin Impurity I, Amoxicillin BRL-2333, Amoxycillin related, Cefprozil EP impurity A, HPG, Amoxicillin diketopiperazine SB-206891, D(-)phpg, Amoxicillin methyl penicilloate SB-206890, Cefadroxil Monohydrate Imp. A (EP), Amoxicillin Imp. I (EP), Amoxicillin USP RC I, Dimer SB-590073, Penicilloic Acid Dimer (MW 748 Dimer) SB-647069, (2R)-2-Amino-2-(4-hydroxyphenyl)acetic Acid, N-(p-Hydroxyphenylglycyl) amoxicillin SB-207459, HPGMe Test Mix, Acetaldehyde Adduct 1 SB-648619. CAS No. 22818-40-2. IUPAC Name: (2R)-2-amino-2-(4-hydroxyphenyl)acetic acid. Molecular formula: C8H9NO3. Mole weight: 167.16. Catalog: APS22818402C. SMILES: N[C@@H](C(=O)O)c1ccc(O)cc1. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Dimercaptosuccinic acid Quick inquiry Where to buy Suppliers range | Dimercaptosuccinic acid. CAS No: 304-55-2 | Sarchem Laboratories New Jersey NJ |
Dimercaptosuccinic Acid Quick inquiry Where to buy Suppliers range | Dimercaptosuccinic Acid. Categories: 2,3-dimercaptosuccinic acid; 2418-14-6. | CA, FL & NJ |
EMERY® 2016 Quick inquiry Where to buy Suppliers range | Dimer Acid. Uses: Esters, Lubricity Additive. Group: Lubricants. Alternative Name: Diacid. Pack Sizes: Drums, Totes, Bulk. | |
Epalrestat Dimer Quick inquiry Where to buy Suppliers range | Dimer impurity of Epalrestat. Epalrestat is a carboxylic acid-based inhibitor of aldose reductase. Synonyms: Dimer of 5Z-[(2E)-2-methyl-3-phenyl-2-propen-1-ylidene]-4-oxo-2-thioxo-3-thiazolidineacetic acid. Grades: > 95%. Molecular formula: C30H26N2O6S4. Mole weight: 638.81. | |
Esmolol Dimer Quick inquiry Where to buy Suppliers range | Esmolol Dimer is an impurity of Esmolol. Esmolol is a cardioselective β-blocker which has a rapid onset but short duration of action without causing significant intrinsic sympathomimetic or membrane stabilizing activities at recommended therapeutic doses. Synonyms: 4-[2-hydroxy-3-[[3-[4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-1-oxopropyl](1-methylethyl)amino]propoxy]-benzenepropanoic Acid Methyl Ester. Grades: > 95%. CAS No. 98903-89-0. Molecular formula: C31H46N2O7. Mole weight: 558.7. | |
Esmolol Dimer HCl Quick inquiry Where to buy Suppliers range | Esmolol Dimer HCl is an impurity of Esmolol. Esmolol is a cardioselective β-blocker which has a rapid onset but short duration of action without causing significant intrinsic sympathomimetic or membrane stabilizing activities at recommended therapeutic doses. Synonyms: 4-[2-hydroxy-3-[[3-[4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-1-oxopropyl](1-methylethyl)amino]propoxy]-benzenepropanoic Acid Methyl Ester, hydrochloride (1:1). Molecular formula: C31H46N2O7.HCl. Mole weight: 595.17. | |
Ethoxyquin Dimer Quick inquiry Where to buy Suppliers range | The major metabolite of Ethoxyquin. The major oxidation product of the antidegradant Ethoxyquin found in the muscle of Atlantic salmon. Ethoxyquin dimer is an antioxidant and metabolite of ethoxyquin.1 It prevents oxidation of polyunsaturated fatty acids in fish meal and fish oil. Dietary administration of ethoxyquin dimer (0.1, 0.3, and 0.5% w/w) induces microvesicular steatosis and hepatocyte necrosis, as well as increases liver levels of oxidized glutathione and total lipids in mice.2. Group: Biochemicals. Alternative Names: 1,8-Di(1,2-dihydro-6-ethoxy-2,2,4-trimethylquinoline); 6,6-Diethoxy-1,2-dihydro-2,2,2,2,4,4-hexamethyl-1(2H),8-biquinoline; EQDM. Grades: Highly Purified. CAS No. 74681-77-9. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C??H??N?O?, Molecular Weight: 432.6. US Biological Life Sciences. | Worldwide |
Ethylene glycol bis-(mercaptopropionate) Quick inquiry Where to buy Suppliers range | Ethylene glycol bis-(mercaptopropionate). Group: Heterocyclic Organic Compound. Alternative Names: ETHYLENE GLYCOL BIS(MERCAPTOPROPIONATE);ETHYLENE GLYCOL BIS(3-MERCAPTOPROPIONATE);GLYCOL DIMERCAPTOPROPIONATE;ethylene bis(3-mercaptopropionate);Bis(3-mercaptopropionic acid)1,2-ethanediyl ester;Propanoic acid, 3-mercapto-, 1,2-ethanediyl ester;1,2-E. CAS No. 22504-50-3. Molecular formula: C8H14O4S2. Mole weight: 238.3244. Density: 1.218 g/cm3. | |
Febuxostat Impurity 13 Quick inquiry Where to buy Suppliers range | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: Dimer of 5Z-[(2E)-2-methyl-3-phenyl-2-propen-1-ylidene]-4-oxo-2-thioxo-3-thiazolidineacetic acid. Grades: > 95%. Molecular formula: C32H36N4O6S2. Mole weight: 636.79. | |
Fesoterodine Related Impurity 6 Quick inquiry Where to buy Suppliers range | An impurity of Fesoterodine Fumarate. Fesoterodine Fumarate is an antimuscarinic agent and is rapidly de-esterified to its active metabolite 12-hydroxymethyl tolterodine that is a muscarinic receptor antagonist. Synonyms: Fesoterodine Diol Dimer Monoester; 2-Methyl-propanoic acid 2-[(1R)-3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-[[[3-[(1R)-3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxyphenyl] methoxy]methyl]phenyl ester. Grades: > 95%. CAS No. 1428856-46-5. Molecular formula: C48H66N2O4. Mole weight: 735.07. | |
Fingolimod Dimer Impurity Quick inquiry Where to buy Suppliers range | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: N-[2(4-(-Octylphenyl))butanoic Acid] Fingolimod; 2-((1-Hydroxy-2-(hydroxymethyl)-4-(4-octylphenyl)butan-2-yl)amino)-4-(4-octylphenyl)butanoic Acid. Grades: > 95%. Molecular formula: C37H59NO4. Mole weight: 581.89. | |
Flucloxacillin impurity C Quick inquiry Where to buy Suppliers range | Flucloxacillin impurity C. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Phenoxymethylpenicillin Imp. C (EP), Ph Eur Amoxicillin Impurity A, Piperacillin Imp. H (EP),Amoxicillin Trihydrate Imp. A (EP), Amoxicillin USP Related Compound A, Cloxacillin Sodium Imp. C (EP), Benzylpenicillin Potassium Imp. A (EP), Dicloxacillin Imp. C (EP), Penicinic acid (1), 6-Aminopenicillanic acid dimer (6-APA dimer), Dicloxacillin Sodium Imp. C (EP), 8-Hydroxypenillic acid (8-HPA), Ampicillin Sodium Imp. A (EP), Piperacillin Sodium Imp. H (EP), 6-APA, Phenoxymethylpenicillin Potassium Imp. C (EP), 6-Aminopenicillanic Acid, Flucloxacillin Sodium Imp. C (EP), Oxacillin Sodium Imp. A (EP), Cloxacillin Imp. C (EP), Flucloxacillin Imp. C (EP), Ampicillin Imp. A (EP), Benzylpenicillin Imp. A (EP), Amoxicillin Imp. A (EP), USP Amoxicillin Related Compound A, (2S,5R,6R)-6-Amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid, 6-APA, Penicinic acid (2), BRL-955, Oxacillin Imp. A (EP), Amoxicillin USP RC A. CAS No. 551-16-6. IUPAC Name: (2S,5R,6R)-6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. Molecular formula: C8H12N2O3S. Mole weight: 216.26. Catalog: APS551166A. SMILES: CC1 (C)S[C@@H]2[C@H] (N)C (=O)N2[C@H]1C (=O)O. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Fmoc-L-β-glutamic acid 5-tert-butyl ester Quick inquiry Where to buy Suppliers range | Fmoc-L-β-glutamic acid 5-tert-butyl ester is used in the synthesis of dimeric peptides targeting chemokine receptor CXCR4. It is also used to prepare chimeric (α/β + α)-peptide ligands for BH3-recognition cleft of Bcl-xl. Synonyms: Fmoc-β-Glu(OtBu)-OH; Fmoc-L-β-homoaspartic acid 5-tert-butyl ester; Fmoc-beta-Hoasp(Otbu)-OH; Fmoc-beta-Glu(OtBu)-OH; Fmoc-L-beta-glutamic acid 5-tert-butyl ester; (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoic acid; Fmoc-Glu(OtBu)-OH; (3R)-3-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-pentanedioic Acid 1-(1,1-Dimethylethyl) Ester. Grades: ≥ 95% (HPLC). CAS No. 209252-17-5. Molecular formula: C24H27NO6. Mole weight: 425.48. | |
Fosfomycin Trometamol EP Impurity D Quick inquiry Where to buy Suppliers range | Fosfomycin Trometamol EP Impurity D is an impurity of Fosfomycin, which is an antibiotic with broad spectrum antibacterial activity. Synonyms: Trometamoyloxy fosfomycin dimer; Fosfomycin Impurity D; Fosfomycin EP Impurity D; Fosfomycin Trometamol Impurity D; Phosphonic acid, [2-[[[2-[2-amino-3-hydroxy-2-(hydroxymethyl)propoxy]-1-hydroxypropyl]hydroxyphosphinyl]oxy]-1-hydroxypropyl]-; Fosfomycin dimer tromethamine adduct; Fosfomycin Tromethamine EP impurity D. Grades: >90%. CAS No. 1262243-12-8. Molecular formula: C10H25NO11P2. Mole weight: 397.25. |