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| Product | Description | |
|---|---|---|
| 21-Carboxylic Acid Fluticasone Dimer Impurity | 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 | A dimeric impurity of Fluticasone Propionate (F599500). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 2,3-Dimercapto-1-propanesulfonic acid sodium salt | 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 | 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-Dimercaptopropanesulfonic acid sodium salt | DMPS. CAS No. 4076-2-2. Product ID: 1-01611. Molecular formula: C3H7O3NaS3. Mole weight: 210.26. Purity: 0.98. |  |
| 2,3-Dimercaptosuccinic acid | 2,3-Dimercaptosuccinic acid. CAS No: 2418-14-6 |  Sarchem Laboratories New Jersey NJ |
| 2,3-Dimercaptosuccinic Acid | 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 | 2,5-Dimercaptoterephthalic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: 2,5-Disulfhydrylbenzene-1,4-dicarboxylic acid. CAS No. 25906-66-5. Product ID: 2,5-bis(sulfanyl)terephthalic acid. Molecular formula: 230.26. Mole weight: C8H6O4S2. InChI=1S/C8H6O4S2/c9-7 (10)3-1-5 (13)4 (8 (11)12)2-6 (3)14/h1-2, 13-14H, (H, 9, 10) (H, 11, 12). YYGZWQNDFRCZIF-UHFFFAOYSA-N. 97%. |  |
| 3, 3'- dimercaptobiphenyl- 4, 4'- dicarboxylic acid | 3, 3'- dimercaptobiphenyl- 4, 4'- dicarboxylic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Molecular formula: 196.16. Mole weight: C8H8N2O4. | |
| 3-Mercaptophenylbutyric Acid, Technical Grade. (85-90%, Remainder Possibly Dimer) (4-(3-Mercaptophenyl)butyric Acid) | 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 |
| Amoxicillin Dimer tri-Sodium Salt (penicilloic acid form) (Mixture of Diastereomers) | Amoxicillin Dimer tri-Sodium Salt (penicilloic acid form) (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00809. Format: Neat. | |
| Amoxicillin Dimer tri-Sodium Salt (penicilloic acid form)(Mixture of Diastereomers) | Amoxicillin Dimer tri-Sodium Salt (penicilloic acid form)(Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS005756. Format: Neat. Shipping: Room Temperature. | |
| C18-unsaturated fatty acids dimers polymers with diethylene glycol | C18-unsaturated fatty acids dimers polymers with diethylene glycol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C18-unsaturated fatty acids dimers polymers with diethylene glycol;Fatty acids, C18-unsatd., dimers, polymers with diethylene glycol. Product Category: Heterocyclic Organic Compound. CAS No. 68552-01-2. Product ID: ACM68552012. Alfa Chemistry ISO 9001:2015 Certified. |  |
| C36 Dimer acid | Liquid; PelletsLargeCrystals. Group: Polymers. Alternative Names: (Octadecadienoic acid) dipolymer. CAS No. 61788-89-4. Product ID: 9-[(Z)-non-3-enyl]-10-octylnonadecanedioic acid. Molecular formula: 564.9g/mol. Mole weight: C36H68O4. CCCCCCCCC (CCCCCCCCC (=O)O)C (CCCCCCCC (=O)O)CCC=CCCCCC. InChI=1S / C36H68O4 / c1-3-5-7-9-11-16-22-28-34 (30-24-18-14-20-26-32-36 (39) 40) 33 (27-21-15-10-8-6-4-2) 29-23-17-12-13-19-25-31-35 (37) 38 / h11, 16, 33-34H, 3-10, 12-15, 17-32H2, 1-2H3, (H, 37, 38) (H, 39, 40) / b16-11-. AMOKUAKXKXBFIW-WJDWOHSUSA-N. 98%. | |
| Clavulanic acid dimer impurity | Clavulanic acid dimer impurity. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 1260617-10-4. Molecular formula: C16H18N2O10. Mole weight: 398.32152. Product ID: ACM1260617104. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Biotin dimer acid | 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 | Dehydro-L-(+)-ascorbic acid dimer. Applications: A dimer in crystalline form and a dihydrate in solution. Group: Coenzymes. Synonyms: Bis(dehydro-L-ascorbic acid); Bis-DHA; DHA. CAS No. 72691-25-9. Mole weight: 348.22. Bis(dehydro-L-ascorbic acid); Bis-DHA; DHA; Dehydro-L-(+)-ascorbic acid dimer; 72691-25-9. Cat No: COEC-084. |  |
| Dimer and Trimer Acids | 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. |  |
| Dimercaptosuccinic acid | Dimercaptosuccinic acid. CAS No: 304-55-2 | Sarchem Laboratories New Jersey NJ |
| Dimercaptosuccinic acid | meso-2,3-dimercaptosuccinic acid, Succimer, DMSA. chelating agent, treatment of lead poisoning. CAS No. 304-55-2. Product ID: 1-01633. Molecular formula: C4H6O4S2. Mole weight: 182.22. Purity: 0.98. | |
| Dimercaptosuccinic Acid | Dimercaptosuccinic Acid. Categories: 2,3-dimercaptosuccinic acid; 2418-14-6. |  CA, FL & NJ |
| Dimer Fatty Acid 61788-89-4 | Dimer Fatty Acid - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Esmolol Dimer Trifluoroacetic Acid Salt | 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. |  |
| Esmolol Dimer Trifluoroacetic Acid Salt | Esmolol Dimer Trifluoroacetic Acid Salt. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS007995. Format: Neat. Shipping: Room Temperature. | |
| Fenofibrate Acid Dimer Impurity | 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. | |
| meso-2,3-Dimercaptosuccinic acid | 25g Pack Size. Group: Analytical Reagents, Bioactive Small Molecules, Building Blocks, Ligands, Research Organics & Inorganics. Formula: HO2CCH(SH)CH(SH)CO2H. CAS No. 304-55-2. Prepack ID 47679898-25g. Molecular Weight 182.22. See USA prepack pricing. | |
| meso-2,3-Dimercaptosuccinic acid | 5g Pack Size. Group: Analytical Reagents, Bioactive Small Molecules, Building Blocks, Ligands, Research Organics & Inorganics. Formula: HO2CCH(SH)CH(SH)CO2H. CAS No. 304-55-2. Prepack ID 47679898-5g. Molecular Weight 182.22. See USA prepack pricing. | |
| meso-2,3-Dimercaptosuccinic acid | meso-2,3-Dimercaptosuccinic Acid is used as a chelating agent and masking agent for cadmium in EDTA titration of zinc. Detoxification of heavy metal. Uses: Api. Synonyms: (2S,3R)-2,3-bis(sulfanyl)butanedioic acid. Grades: 98 %. CAS No. 304-55-2. Molecular formula: C4H6O4S2. Mole weight: 182.22. | |
| meso-2,3-Dimercaptosuccinic Acid (DMSA) | Chelator of heavy metals; antidote for heavy metal poisoning. Group: Biochemicals. Alternative Names: Chemet; DIM-SA; DMS; DMSA; Ro 1-7977; Succimer; meso-Dimercaptosuccinic Acid; meso-2,3-Dimercaptosuccinic Acid; (R*,S*)-2,3-Dimercaptobutanedioic Acid. Grades: Highly Purified. CAS No. 304-55-2. Pack Sizes: 5g, 10g, 25g, 50g. Molecular Formula: C4H6O4S2, Molecular Weight: 182.22. US Biological Life Sciences. | Worldwide |
| N- (1, 1-Dimethylethoxy) carbonyl Tranexamic Acid Dimer | 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 | 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. | |
| Piperacilloic Acid-Piperacillin Dimer Disodium Salt | 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. | |
| Piperacilloic Acid-Piperacillin Dimer Disodium Salt (~85%) | Piperacilloic Acid-Piperacillin Dimer Disodium Salt (~85%). Uses: For analytical and research use. Group: Impurity standards. Catalog: APS002763. Format: Neat. | |
| Poly(dimer acid-co-alkyl polyamine) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Uses: Our hydrophobic polymers are used as coatings, adhesives, fibers, films and engineering plastics. furthermore, they are widely used as biomedical polymers for vascular grafts, implants and ophthalmic applications. Group: Hydrophobic polymers. | |
| Pripol Dimer fatty acid | Pripol Dimer fatty acid. Group: Polymers. | |
| 11-Aminoundecanoic acid | 11-Aminoundecanoic acid also known as aminoundecanoic acid, is utilized in solution phase peptide synthesis. It is also a monomer precursor for nylon-11. Uses: 11-aminoundecanoic acid can be used as a linker to synthesize amide-linked linear guanosine dimer. Additional or Alternative Names: Aminoundecanoic acid. Product Category: Amino Acids. Appearance: White powder. CAS No. 2432-99-7. Molecular formula: NH2(CH2)10CO2H. Mole weight: 201.31. Purity: 0.98. IUPACName: 11-Aminoundecanoic acid. Canonical SMILES: NCCCCCCCCCCC(O)=O. Density: 0.989 g/ml. ECNumber: 219-417-6. Product ID: ACM2432997-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 5-Bis (bromomethyl) naphthalene | 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-Hydroxy-2- (1, 2-dihydroxypropyl) phosphonyl) propylphosphonic Acid | (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 | 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 | 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 |
| [3-Fluoro-4- (4-morpholinyl) phenyl]carbamic Acid Phenylmethyl Ester | [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 | 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 | 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-aminohexanoate-oligomer exohydrolase | The enzyme is involved in degradation of nylon-6 oligomers. It degrades linear oligomers of 6-aminohexanoate with a degree of polymerization of 2-20 by exo-type cleavage, removing residues sequentially from the N-terminus. Activity decreases with the increase of the polymerization number of the oligomer. cf. EC 3.5.1.117, 6-aminohexanoate-oligomer endohydrolase and EC 3.5.2.12, 6-aminohexanoate-cyclic-dimer hydrolase. Group: Enzymes. Synonyms: 6-aminohexanoate-dimer hydrolase; nylB (gene name); 6-aminohexanoic acid oligomer hydrolase (ambiguous); N-(6-aminohexanoyl)-6-aminohexanoate amidohydrolase; nylon-6 hydrolase (ambiguous). Enzyme Commission Number: EC 3.5.1.46. CAS No. 75216-15-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4434; 6-aminohexanoate-oligomer exohydrolase; EC 3.5.1.46; 75216-15-8; 6-aminohexanoate-dimer hydrolase; nylB (gene name); 6-aminohexanoic acid oligomer hydrolase (ambiguous); N-(6-aminohexanoyl)-6-aminohexanoate amidohydrolase; nylon-6 hydrolase (ambiguous). Cat No: EXWM-4434. | |
| 6-APA Dimer | 6-APA Dimer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-(2-amino-2-(4-carboxy-5,5-dimethylthiazolidin-2-yl)acetamido)-3,3-dimethyl-7-oxo-4-thia-1 -azabicyclo[3.2.0]heptane-2-carboxylic acid. Molecular Formula: C16H24N4O6S2. Mole Weight: 432.51. Catalog: APB04447. | |
| 6-APA Piperacillin Dimer | 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. | |
| 6H-Purin-6-one,1,2,3,7,8,9-hexahydro-2,8-dithioxo- | 6H-Purin-6-one,1,2,3,7,8,9-hexahydro-2,8-dithioxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dithio-6-oxypurine, 2,8-Dithio-6-oxypurine, Ambap605, 2,8-Mercaptohypoxanthine, Purine-6-ol, 2,8-dimercapto-, Uric acid, 2,8-dithio-, 2,8-Dithio-6-hydroxypurine, MLS000394813, AIDS148481, 2,8-Dimercapto-6-hydroxypurine, EINECS 240-120-2, NSC 22715, NSC680829, AIDS-148481, NSC22715, ZINC03249330, ZINC04243034, CID2366465, NCGC00161957-01, Uric acid, 2,8-dithio- (6CI,7CI,8CI). Product Category: Heterocyclic Organic Compound. CAS No. 15986-32-0. Molecular formula: C5H4N4OS2. Mole weight: 200.24. Purity: 0.96. IUPACName: 2,8-bis(sulfanylidene)-7,9-dihydro-3H-purin-6-one. Canonical SMILES: C12=C(NC(=S)N1)NC(=S)NC2=O. Density: 1.89g/cm³. ECNumber: 240-120-2. Product ID: ACM15986320. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-ACA Dimer | 7-ACA Dimer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-3-(acetoxymethyl)-7-((6R,7R)-3-(acetoxymethyl)-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular Formula: C20H22N4O9S2. Mole Weight: 526.54. Catalog: APB04448. | |
| Adapalene Dimer Impurity | 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. | |
| Ammonium 2,3-dimercaptopropanesulfonate | Ammonium 2,3-dimercaptopropanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ammonium 2,3-dimercaptopropanesulphonate; ammonium salt of 2,3-dimercaptopropane-1-sulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 78286-02-9. Molecular formula: C3H11NO3S3. Mole weight: 205.319340 [g/mol]. Purity: 0.96. IUPACName: azanium;2,3-bis(sulfanyl)propane-1-sulfonate. Product ID: ACM78286029. Alfa Chemistry ISO 9001:2015 Certified. | |
| Amoxicillin dimer | Amoxicillin dimer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,5R,6R)-6-((2R)-2-(2-((R)-2-amino-2-(4-hydroxyphenyl)acetamido)-2-((4S)-4-carboxy-5,5-dimethylthiazolidin-2-yl)acetamido)-2-(4-hydroxyphenyl)acetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. Molecular Formula: C32H38N6O10S2. Mole Weight: 730.81. Catalog: APB02667. | |
| Amoxicillin Dimer Impurity | 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. | |
| AP1903 | 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 | 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 | 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 Deschloro Dimer Impurity | Bendamustine Deschloro Dimer Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 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)butanoic acid. CAS No. 1391052-61-1. Molecular Formula: C32H44N6O7. Mole Weight: 624.73. Catalog: APB1391052611. | |
| Bendamustine Dimer Impurity | Bendamustine Dimer Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1H-Benzimidazole-2-butanoic acid, 5-[bis(2-chloroethyl)amino]-1-methyl-, 2-[[2-(3-carboxypropyl)-1-methyl-1H-benzimidazol-5-yl](2-chloroethyl)amino]ethyl ester, Bendamustine dimer, Bendamustine chloro dimer, Bendamustine Rel. Comp. H (USP), 4-[5-[2-[4-[5-[Bis(2-chloroethyl)amino]-1-methyl-benzimidazol-2-yl]butanoyloxy]ethyl-(2-chloroethyl)amino]-1-methyl-benzimidazol-2-yl]butanoic acid, 4-[5-({2-[(4-{5-[Bis(2-chloroethyl)amino]-1-methyl-1H-benzimidazol-2-yl}butanoyl)oxy]ethyl}(2-chloroethyl)amino)-1-methyl-1H-benzimidazol-2-yl]butanoic acid. CAS No. 1228551-91-4. IUPAC Name: 4-[5-[2-[4-[5-[bis(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]butanoyloxy]ethyl-(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]butanoic acid. Molecular Formula: C32H41Cl3N6O4. Mole Weight: 680.06. Catalog: APS1228551914. SMILES: Cn1c (CCCC (=O)O)nc2cc (ccc12)N (CCCl)CCOC (=O)CCCc3nc4cc (ccc4n3C)N (CCCl)CCCl. Format: Neat. | |
| Bendamustine Ether Impurity | 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 | 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 | 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. | |
| Bishydroxyethyl dimerate | Bishydroxyethyl dimerate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: fattyacids,c18-unsatd.,dimers,hydrogenated,polymerswithethyleneglycol;BIS(2-HYDROXYETHYL)DIMERATE;POLY(DIMER ACID-CO-ETHYLENE GLYCOL), HYDROGENATED;poly(dimer acid-co-ethylene glycol);DILINOLEIC ACID/GLYCOL COPOLYMER. Product Category: Polymer/Macromolecule. CAS No. 68855-78-7. Mole weight: 649. Density: 0.952 (25°C). Product ID: ACM68855787. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis (tri-t-butylphosphine) palladium bromide (I), dimer | 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. Additional or Alternative Names: MFCD04114019; 185812-86-6; CTK8C5468; palladium(I) tri-tertbutylphosphine bromide; PUBCHEM_71317307; Palladium(I) tri-tert-butylphosphine bromide. Product Category: Palladium series catalysts. CAS No. 185812-86-6. Molecular formula: C12H27BrPPd-. Mole weight: 388.646g/mol. IUPACName: palladium;tritert-butylphosphane;bromide. Canonical SMILES: CC(C)(C)P(C(C)(C)C)C(C)(C)C.[Br-].[Pd]. Product ID: ACM185812866. Alfa Chemistry ISO 9001:2015 Certified. | |
| Caspase-6 (Active) from Human, Recombinant | Caspase-6 is an enzyme that in humans is encoded by the CASP6 gene. This gene encodes a protein that is a member of the cysteine-aspartic acid protease (caspase) family. Sequential activation of caspases plays a central role in the execution-phase of cell apoptosis. Caspases exist as inactive proenzymes that undergo proteolytic processing at conserved aspartic residues to produce two subunits, large and small, that dimerize to form the active enzyme. This protein is processed by caspases 7, 8 and 10, and is thought to function as a downstream enzyme in the caspase activation cascade. Caspase 6 can also undergo self-processing without other members of the caspase family. Alternative splicing of this gene results in two transcript variants that encode different isoforms. Group: Enzymes. Synonyms: CASP6; MCH2; Caspase-6 (Active); Caspase-6. Caspase 6. Appearance: Liquid. Storage: -80°C. Form: Liquid. 5μg in 25μl of 50mM TRIS (pH 8.0) containing 100mM sodium chloride and 50mM imidazole. Source: E. coli. Species: Human. CASP6; MCH2; Caspase-6 (Active); Caspase-6. Cat No: NATE-0814. | |
| cathepsin E | Found in stomach, spleen, erythrocyte membrane; not lysosomal. Pro-cathepsin E is an 86 kDa disulfide-linked dimer; activation or reduction produces monomer. In peptidase family A1 (pepsin A family). Group: Enzymes. Synonyms: slow-moving proteinase; erythrocyte membrane aspartic proteinase; SMP; erythrocyte membrane aspartic proteinase; EMAP; non-pepsin proteinase; cathepsin D-like acid proteinase; cathepsin E-like acid proteinase; cathepsin D-type proteinase. Enzyme Commission Number: EC 3.4.23.34. CAS No. 110910-42-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4271; cathepsin E; EC 3.4.23.34; 110910-42-4; slow-moving proteinase; erythrocyte membrane aspartic proteinase; SMP; erythrocyte membrane aspartic proteinase; EMAP; non-pepsin proteinase; cathepsin D-like acid proteinase; cathepsin E-like acid proteinase; cathepsin D-type proteinase. Cat No: EXWM-4271. | |
| Cefaclor Dimer Impurity | Cefaclor Dimer Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-7-((R)-2-((6R,7R)-7-((R)-2-amino-2-phenylacetamido)-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxamido)-2-phenylacetamido)-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular Formula: C30H26Cl2N6O7S2. Mole Weight: 717.60. Catalog: APB04314. | |
| Cefaclor Dimer Impurity 1 | Cefaclor Dimer Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-7-((R)-2-((R)-2-((R)-2-amino-2-phenylacetamido)-2-((R)-4-carboxy-5-chloro-3,6-dihydro-2H-1,3-thiazin-2-yl)acetamido)-2-phenylacetamido)-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular Formula: C30H28Cl2N6O8S2. Mole Weight: 735.61. Catalog: APB04312. | |
| Cefmetazole dimer | Cefmetazole dimer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2- ( (S)-carboxy (2- ( (cyanomethyl)thio)acetamido) (methoxy)methyl)-3- ( (6R, 7S)-7- (2- ( (cyanomethyl)thio)acetamido)-7-methoxy-3- ( ( (1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carbonyl)-5- ( ( (1-methyl-1H-tetrazol-5-yl)thio)methyl)-3, 6-dihydro-2H-1, 3-thiazine-4-carboxylic acid. Molecular Formula: C30H34N14O10S6. Mole Weight: 943.07. Catalog: APB03971. | |
| Cefodizime Dimer A | Cefodizime Dimer A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-7-((Z)-2-(2-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)thiazol-4-yl)-2-(methoxyimino)acetamido)-3-(((5-(carboxymethyl)-4-methylthiazol-2-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular Formula: C26H25N9O9S5. Mole Weight: 767.86. Catalog: APB04385. | |
| Cefodizime Dimer B | Cefodizime Dimer B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-(((5-(2-((4-((Z)-2-(((6R,7R)-2-carboxy-3-(((5-(carboxymethyl)-4-methylthiazol-2-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)amino)-1-(methoxyimino)-2-oxoethyl)thiazol-2-yl)amino)-2-oxoethyl)-4-methylthiazol-2-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular Formula: C40H38N12O13S8. Mole Weight: 1151.32. Catalog: APB04384. | |
| Cefodizime Dimer C | Cefodizime Dimer C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-7-((Z)-2-(2-((6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-(((5-(carboxymethyl)-4-methylthiazol-2-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxamido)thiazol-4-yl)-2-(methoxyimino)acetamido)-3-(((5-(carboxymethyl)-4-methylthiazol-2-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular Formula: C40H38N12O13S8. Mole Weight: 1151.32. Catalog: APB04383. | |
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