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| Product | Description | |
|---|---|---|
| Dapoxetine Hydrochloride ( (aS) -N, N-Dimethyl-a- [2- (1-naphthalenyloxy) ethyl] benzenemethanamine, LY-210448) | Selective serotonin reuptake inhibitor (SSRI). Group: Biochemicals. Alternative Names: (aS) -N, N-Dimethyl-a- [2- (1-naphthalenyloxy) ethyl] benzenemethanamine; LY-210448. Grades: Highly Purified. CAS No. 129938-20-1. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| Dapoxetine Impurity 1 | An impurity of Dapoxetine. Dapoxetine HCl is a short-acting novel selective serotonin reuptake inhibitor. Synonyms: 3,4-Dihydro-4-phenyl-2H-benzo[h]chromene. Grades: 95%. CAS No. 94305-25-6. Molecular formula: C19H16O. Mole weight: 260.33. |  |
| Dapoxetine Impurity 2 | An impurity of Dapoxetine. Dapoxetine HCl is a short-acting novel selective serotonin reuptake inhibitor. Grades: 95%. CAS No. 2242008-37-1. Molecular formula: C30H31NO2. Mole weight: 437.57. | |
| Dapoxetine Impurity 24 | An impurity of Dapoxetine. Dapoxetine HCl is a short-acting novel selective serotonin reuptake inhibitor. Synonyms: α -[2- (1-Naphthalenyloxy) ethyl]benzenemethanol; 3-(1-Naphthalenyloxy)-1-phenylpropan-1-ol. Grades: 95%. CAS No. 908291-72-5. Molecular formula: C19H18O2. Mole weight: 278.34. | |
| Dapoxetine impurity 25 | Dapoxetine impurity 25. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,3-diphenylpropan-1-ol. CAS No. 14097-24-6. Molecular formula: C15H16O. Mole weight: 212.29. Catalog: APB14097246. |  |
| Dapoxetine impurity 29 | Dapoxetine impurity 29. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,3-diphenylpropan-1-one. CAS No. 1083-30-3. Molecular formula: C15H14O. Mole weight: 210.27. Catalog: APB1083303. | |
| Dapoxetine Impurity 2 hydrochloride | An impurity of Dapoxetine. Dapoxetine HCl is a short-acting novel selective serotonin reuptake inhibitor. Grades: 95%. CAS No. 2242008-38-2. Molecular formula: C30H32NO2Cl. Mole weight: 474.03. | |
| Dapoxetine Impurity 48 | Dapoxetine Impurity 48. Uses: For analytical and research use. Group: Impurity standards. CAS No. 170564-98-4. Molecular formula: C9H13NO. Mole weight: 151.21. Catalog: APB170564984. | |
| Dapoxetine Impurity 61 | Dapoxetine Impurity 61. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N,N-dimethyl-3-(naphthalen-1-yloxy)-1-phenylpropan-1-amine hydrochloride. CAS No. 1071929-03-7. Molecular formula: C21H23NO·HCl. Mole weight: 341.87. Catalog: APB1071929037. | |
| Dapoxetine impurity 65 | Dapoxetine impurity 65. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-3-chloro-1-phenylpropan-1-ol. CAS No. 100306-33-0. Molecular formula: C9H11ClO. Mole weight: 170.64. Catalog: APB100306330. | |
| Dapoxetine Impurity 77 | Dapoxetine Impurity 77. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-chloro-1-phenylpropan-1-ol. CAS No. 100306-34-1. Molecular formula: C9H11ClO. Mole weight: 170.64. Catalog: APB100306341. | |
| Dapoxetine impurity 8 | Dapoxetine impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(cinnamyloxy)naphthalene. CAS No. 1091626-77-5. Molecular formula: C19H16O. Mole weight: 260.33. Catalog: APB1091626775. | |
| Dapoxetine Impurity 8 | An impurity of Dapoxetine. Dapoxetine HCl is a short-acting novel selective serotonin reuptake inhibitor. Synonyms: Dapoxetine Impurity 004. Grades: 95%. CAS No. 2245197-07-1. Molecular formula: C30H31NO. Mole weight: 421.57. | |
| Dapoxetine Impurity 80 | Dapoxetine Impurity 80. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-1-phenylpropane-1,3-diol. CAS No. 103548-16-9. Molecular formula: C9H12O2. Mole weight: 152.19. Catalog: APB103548169. | |
| Dapoxetine N-Oxide | Dapoxetine N-Oxide is an impurity of Dapoxetine. Dapoxetine HCl is a novel short-acting selective serotonin reuptake inhibitor. Synonyms: (α S) -N, N-Dimethyl-N-oxido-α -[2- (1-naphthalenyloxy) ethyl]benzenemethanamine. Grades: 90%. CAS No. 1346603-24-4. Molecular formula: C21H23NO2. Mole weight: 321.41. | |
| Daprodustat | Daprodustat (GSK1278863) is an orally active hypoxia-inducible factor prolyl hydroxylase (HIF-PH) inhibitor being developed for the treatment of anemia associated with chronic kidney disease. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GSK1278863. CAS No. 960539-70-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17608. |  |
| Daprodustat impurity 17 | Daprodustat impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10468-40-3. Molecular formula: C12H21N. Mole weight: 179.31. Catalog: APB10468403. | |
| Dapsone | Dapsone (4,4-Diaminodiphenyl sulfone) is an orally active and blood-brain penetrant sulfonamide antibiotic with bacteriostatic, antimycobacterial and antiprotozoal activities [1]. Dapsone exerts effective antileprosy activity and inhibits folate synthesis in cell extracts of M. leprae. Dapsone is used for dermatologic disorder research, including leprosy, dermatitis herpetiformis, acne vulgaris et al [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 4,4-Diaminodiphenyl sulfone; DDS. CAS No. 80-08-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0688. | |
| Dapsone | Dapsone. Group: Biochemicals. Alternative Names: DADPS, DDS, avlosulfon, croysulfone, diphenasone, disulone, dumitone, eporal, novophone, sulfona-mae, sulphadione, 4, 4'-sulfonylbis Benzene amine; 1,1'-Sulfonylbis[4-aminobenzene]; 4,4'-Diaminodiphenyl sulfone. Grades: Highly Purified. CAS No. 80-08-0. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C12H12N2O2S. US Biological Life Sciences. | Worldwide |
| Dapsone-13C12 | analytical standard. Group: Drugs & metabolites. | |
| Dapsone-13C12 | Cas No. 1632119-29-9. | |
| Dapsone-15N2 | Dapsone-15N2. Group: Biochemicals. Alternative Names: DADPS-15N2; DDS-15N2; Avlosulfon-15N2; Croysulfone-15N2; Diphenasone-15N2; Disulone-15N2; Dumitone-15N2; Eporal-15N2; Novophone-15N2; Sulfona-Mae-15N2; Sulphadione-15N2; 4, 4-Sulfonylbis Benzene amine-15N2; 1,1'-Sulfonylbis[4-aminobenzene]-15N2; 4,4'-Diaminodiphenyl Sulfone; NSC 6091. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H1215N2O2S, Molecular Weight: 250.29. US Biological Life Sciences. | Worldwide |
| Dapsone-d4 | A labeled antibacterial used in the treatment of dermatitis herpetiformis. Group: Biochemicals. Alternative Names: DADPS-d4, DDS-d4, Avlosulfon-d4, Croysulfone-d4, Diphenasone-d4, Disulone-d4, Dumitone-d4, Eporal-d4, Novophone-d4, Sulfona-Mae-d4, Sulphadione-d4, 4, 4-Sulfonylbis Benzene amine-d4; 1,1'-Sulfonylbis[4-aminobenzene]-d4; 4,4'-Diaminodiphenyl Sulfone-d4; NSC 6091-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dapsone-d4 Hydroxylamine (N-Hydroxy-4,4-sulfonyldi(aniline)-d4) | A labeled metabolite of Dapsone. Group: Biochemicals. Alternative Names: N-Hydroxy-4,4-sulfonyldi(aniline)-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dapsone (DADPS, DDS, Avlosulfon, Croysulfone, Diphenasone, Disulone, Dumitone, Eporal, NOvophone, Sulfona-Mae, Sulfadione, 4, 4-Sulfonylbis Benzene amine) | An antibacterial used in the treatment of dermatitis herpetiformis. Group: Biochemicals. Alternative Names: DADPS, DDS, Avlosulfon, Croysulfone, Diphenasone, Disulone, Dumitone, Eporal, NOvophone, Sulfona-Mae, Sulphadione, 4, 4-Sulfonylbis Benzene amine. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Dapsone hydroxylamine | Dapsone hydroxylamine (DDS-NOH) induces methemoglobinemia. Dapsone hydroxylamine inhibits catalase (CAT) activity and reactive oxygen species generation. Dapsone hydroxylamine also has anti-inflammatory activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DDS-NOH. CAS No. 32695-27-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-137155. | |
| Dapsone hydroxylamine | Dapsone hydroxylamine. Group: Biochemicals. Alternative Names: N-Hydroxy-4,4'-sulfonyldi(aniline); N-Hydroxy-4,4'-sulfonyldi-aniline; 4-[(4-Aminophenyl)sulfonyl]-N-hydroxy-benzenamine. Grades: Highly Purified. CAS No. 32695-27-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H12N2O3S. US Biological Life Sciences. | Worldwide |
| Dapsone Hydroxylamine | Dapsone Hydroxylamine is a metabolite of Dapsone. Synonyms: N-Hydroxy-4,4'-sulfonyldi(aniline); N-Hydroxy-4,4'-sulfonyldi-aniline; 4-[(4-Aminophenyl)sulfonyl]-N-hydroxy-benzenamine. Grades: > 95%. CAS No. 32695-27-5. Molecular formula: C12H12N2O3S. Mole weight: 264.3. | |
| Dapsone Hydroxylamine (N-Hydroxy-4,4-sulfonyldi(aniline)) | A metabolite of Dapsone. Group: Biochemicals. Alternative Names: N-Hydroxy-4,4-sulfonyldi(aniline). Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Dapsone Impurity 1 | 4-Chlorophenyl Phenyl Sulfone is an impurity of Dapson, an antibacterial used in the treatment of dermatitis herpetiformis. Synonyms: 4-Chlorophenyl Phenyl Sulfone; 4-Chlorodiphenyl Sulfone; 4-Chlorophenyl Phenyl Sulfone; NSC 404335; R 242; Sulfenon; Sulphenone; p-Chlorodiphenyl Sulfone; p-Chlorophenyl Phenyl Sulfone; p-Chlorophenyl Phenyl Sulfone; 1-Chloro-4-(phenylsulfonyl)benzene. Grades: > 95%. CAS No. 80-00-2. Molecular formula: C12H9ClO2S. Mole weight: 252.72. | |
| Dapsone Impurity 2 | 4-Amino-4'-chlorodiphenyl sulfone is a substituted 4-aminodiphenylsulfone as Escherichia coli dihydropteroate synthase inhibitor. Synonyms: 4-Amino-4'-chlorodiphenyl Sulfone; 4-[(4-Chlorophenyl)sulfonyl]benzenamine; p-[(p-Chlorophenyl)sulfonyl]aniline; 4-(4-Chlorobenzenesulfonyl)phenylamine; 4-Amino-4'-chlorodiphenyl Sulfone; 4-Aminophenyl 4-chlorophenyl Sulfone; NSC 23812; NSC 51990; p-(p-Ch. Grades: > 95%. CAS No. 7146-68-1. Molecular formula: C12H10ClNO2S. Mole weight: 267.73. | |
| Dapsone Impurity 3 | 4-Amino-4'-hydroxydiphenylsulfone is a diaryl sulfone with antileprotic activity. 4-Amino-4'-hydroxydiphenylsulfone is an antibacterial agent. Synonyms: 4-Amino-4'-hydroxydiphenylsulfone; 4-[(4-Aminophenyl)sulfonyl]phenol; p-Sulfanilylphenol. Grades: > 95%. CAS No. 25963-47-7. Molecular formula: C12H11NO3S. Mole weight: 249.29. | |
| Dapsone Impurity 4 | 4-Phenylsulfonylaniline is used in the preparation of novel Flufenamic acid analogues as inhibitors of androgen receptor mediated transcription. Synonyms: 4-Phenylsulfonylaniline; 4-(Phenylsulfonyl)benzenamine; p-(Phenylsulfonyl)aniline; 4-(Benzenesulfonyl)aniline; 4-(Benzenesulphonyl)phenylamine; 4-(Phenylsulfonyl)benzenamine; 4-Aminodiphenyl Sulfone; 4-Aminophenyl Phenyl Sulfone; 4-Phenylsulfonylaniline. Grades: > 95%. CAS No. 7019-1-4. Molecular formula: C12H11NO2S. Mole weight: 233.29. | |
| Dapsone Impurity 5 | 2,4'-Diaminophenyl Sulfone is used in biological studies as dapsone leprosy inhibitor. 2,4'-Diaminophenyl Sulfone is also an impurity of dapsone which is an antibacterial used in the treatment of dermatitis herpetiformis. Synonyms: 2,4'-Diaminophenyl Sulfone; 2,4'-Sulfonyldi-aniline; 2,4'-Diaminodiphenyl Sulfone; 2,4'-Diaminophenyl Sulfone; 4,2'-Bis(aminophenyl) Sulfone; 2-[(4-Aminophenyl)sulfonyl]-benzenamine. Grades: > 95%. CAS No. 27147-69-9. Molecular formula: C12H12N2O2S. Mole weight: 248.3. | |
| DAPT | DAPT (GSI-IX) is a potent and orally active γ-secretase inhibitor with IC 50 s of 115 nM and 200 nM for total amyloid-β (Aβ) and Aβ 42 , respectively. DAPT inhibits the activation of Notch 1 signaling and induces cell differentiation. DAPT also induces autophagy and apoptosis. DAPT has neuroprotection activity and has the potential for autoimmune and lymphoproliferative diseases, degenerative disease and cancers treatment [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GSI-IX. CAS No. 208255-80-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13027. | |
| DAPT | DAPT, also called γ-Secretase Inhibitor IX, is a potent and selective inhibitor of γ-secretase which leads to a reduction in Aβ40 and Aβ42 levels in human primary neuronal cultures (total Aβ: IC50 = 115 nM (human); Aβ42: IC50 = 200 nM (human)). Uses: Differentiation. Synonyms: tert-butyl (2S) -2-[[ (2S) -2-[[2- (3, 5-difluorophenyl) acetyl]amino]propanoyl]amino]-2-phenylacetate; dapt; 208255-80-5; DAPT (GSI-IX); gamma-Secretase Inhibitor IX; CHEBI:86193; MFCD04974585; DAPT, GSI-IX; InSolution gamma-Secretase Inhibitor IX; N-[N-(3,5-Difluorophenacetyl-L-alanyl)]-S-phenylglycine t-Butyl Ester; N-[(3,5-Difluorophenyl)acetyl]-L-alanyl-2-phenyl]glycine-1,1-dimethylethyl ester(DAPT); C23H26F2N2O4; GSIIX; S2215_Selleck; AC1NSKCB; PubChem22436; GSI-IX; DAPT,GSI-IX; DAPT; DAPT - GSI-IX; MLS006010075; CHEMBL255682; QCR-29; SCHEMBL1360313; DTXSID00415519; AOB33372; DAPT-Supplied by Selleck Chemicals; EBD16444; ZINC1549363; ABP000317; ZINC01549363; AKOS024457209; CS-0264; NCGC00167803-03; (3,5-Difluorophenylacetyl)-Ala-Phg-OtBu; AC-23163; AK477268; BC649954; CJ-24363; HY-13027; KB-57235; SMR004701228; AB0033805; LS-191073; D4257; GSI-IX, 208255-80-5; X7572; W-5319; AB01566837_01; GSI-IX , GSI IX; 208255-80-5; N-[N-(3,5-difluorophenylacetyl)-L-alanyl]-(S)-phenylglycine t-butyl ester; DAPT|N-[(3,5-Difluorophenyl)acetyl]-L-alanyl-2-phenyl]glycine-1,1-dimethylethyl ester; N-[(3,5-Difluorophenyl)acetyl]-[l-alanyl-2-phenyl]glycine-1,1-dimethylethyl ester; N-[N-(3,5-difluorophenylacetyl)-L-alanyl]-(S)-phenylglycine t-butyl ester. Grades: 0.98. CAS No. 208255-80-5. Molecular formula: C23H26F2N2O4. Mole weight: 432.46. | |
| DAPT | DAPT Inhibitor. Uses: Scientific use. Product Category: T6202. CAS No. 208255-80-5. |  |
| DAPT | Cell permeable gamma-secretase inhibitor (IC50 = 115nM for total beta-amyloid, IC50 = 200nM for beta-amyloid 1-42). Reduces Abeta levels in vivo. Blocks the proteolytic processing of neurotrophin receptor alike death domain protein (NRADD). Does not inhibit persenilinase. Notch processing inhibitor. Enhances neuronal differentiation independent of sonic hedgehog (Shh) signaling. CDK5 activity inhibitor. Apoptosis enhancer. Group: Biochemicals. Alternative Names: (S)-Tert-butyl 2- ( (S) -2- (2- (3, 5-difluorophenyl) acetamido) propanamido) -2-phenylacetate; N-S-phenylglycine tert.butyl ester; GSI-IX; Secretase, gamma Inhibitor IX. Grades: Highly Purified. CAS No. 208255-80-5. Pack Sizes: 5mg, 25mg. Molecular Formula: C??H??F?N?O?. US Biological Life Sciences. | Worldwide |
| DAPT | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| DAPTA | DAPTA. Group: Biochemicals. Grades: Purified. CAS No. 106362-34-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| DAPTA | DAPTA is a synthetic peptide, functions as a viral entry inhibitor by targeting selectively CCR5 , and shows potent anti-HIV activities. Uses: Scientific research. Group: Peptides. Alternative Names: D-Ala-peptide T-amide; Adaptavir. CAS No. 106362-34-9. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-P1034. | |
| Daptomycin | 100mg Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C72H101N17O26. CAS No. 103060-53-3. Prepack ID 64342447-100mg. Molecular Weight 1620.67. See USA prepack pricing. |  |
| Daptomycin | Daptomycin. CAS No. 103060-53-3. Product ID: 8-04393. Molecular formula: C72H101N17O26. Mole weight: 1620.69. Purity: 0.99. |  |
| Daptomycin | Daptomycin is a lipopeptide antibiotic produced by the soil saprotroph Streptomyces roseosporus. It is used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Uses: Anti-bacterial agents. Synonyms: LY 146032; LY-146032; LY146032; Daptomycin; Cidecin; Cubicin; (2S)-daptomycin. Grades: >95%. CAS No. 103060-53-3. Molecular formula: C72H101N17O26. Mole weight: 1620.69. | |
| Daptomycin | Daptomycin is a lipopeptide antibiotic with rapid in vitro bactericidal activity against gram-positive organisms. Uses: Scientific research. Group: Peptides. Alternative Names: LY146032. CAS No. 103060-53-3. Pack Sizes: 50 mg; 100 mg. Product ID: HY-B0108. | |
| Daptomycin Impurity-1 | Daptomycin Impurity-1 is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: Daptomycin Impurity B1/2; N-decanoyl-L-tryptophyl-D-asparginyl-L-aspartyl-L-threonylglycyl-L-ornathyl-L-aspartic acid. Molecular formula: C44H66N10O15. Mole weight: 975.07. | |
| Daptomycin Impurity-3 | Daptomycin Impurity-3 is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: N-decanoyl-Trp-D-Asn-Asp-Thr-Gly-Orn-Asp-D-Ser-Asp-Gly-D-Ser-3Me-Glu-Kyn-OH (ε1-lactone); 8-D-Serinedaptomycin; Daptomycin, 8-D-serine-. CAS No. 921590-20-7. Molecular formula: C72H101N17O27. Mole weight: 1636.69. | |
| Daptomycin Impurity-6 | Daptomycin Impurity-6 is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: N-decanoyl-Trp-D-Asn-Asp-Thr-Gly-Orn-Asp-Ser-Asp-Gly-D-Ser-3Me-Glu-Kyn-OH (ε1-lactone); Daptomycin RS-6; 8-L-Serinedaptomycin. Molecular formula: C72H101N17O27. Mole weight: 1636.69. | |
| Daptomycin Impurity-7 | Daptomycin Impurity-7 is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: N-decanoyl-Trp-D-Asn-Asp-Thr-Gly-Orn-Asp-Abu-Asp-Gly-D-Ser-3Me-Glu-Kyn-OH (ε1-lactone); Daptomycin RS-7; 8-L-2-Aminobutyric acid-daptomycin. Molecular formula: C73H103N17O26. Mole weight: 1634.72. | |
| Daptomycin Impurity-8 | Daptomycin Impurity-8 is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: N-decanoyl-Trp-D-Asn-Asp-Thr-Gly-Orn-Asp-D-Ala-Asp-Gly-D-Ser-3Me-Glu-Phe-OH (ε1-lactone); Daptomycin RS-8; Daptomycin impurity-35; N-decanoyl-L-tryptophyl-D-asparginyl-L-aspartyl-L-threonylglycyl-L-ornithyl-L-aspartyl-D-alanyl-L-aspartylglycyl-D-serylthreo-3-methyl-L-glutamyl-L-Phenylalanine (ε1-lactone). Molecular formula: C71H100N16O25. Mole weight: 1577.67. | |
| Daptomycin Impurity B1-I | Daptomycin Impurity B1-1 is an impurity of Daptomycin (D193350), cyclic lipopeptide antibiotic derived from a fermentation product of Streptomyces roseosporus; disrupts plasma membrane function in gram-positive bacteria. Antibacterial. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C44H66N10O15; (C2HF3O2). US Biological Life Sciences. | Worldwide |
| Daptomycin Impurity-B1/II | Daptomycin Impurity-B1/II is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: N-decanoyl-L-tryptophyl-D-asparginyl-L-aspartyl-L-threonylglycyl-L-ornithine-L-aspartyl-D-alanine. Molecular formula: C47H71N11O16. Mole weight: 1046.15. | |
| Daptomycin Impurity-B2 | Daptomycin Impurity-B2 is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: N-decanoyl-L-tryptophyl-D-asparginyl-L-aspartyl-L-threonylglycyl-L-ornithine; L-Ornithine, N-(1-oxodecyl)-L-tryptophyl-D-asparaginyl-L-α-aspartyl-L-threonylglycyl-. CAS No. 866822-35-7. Molecular formula: C40H61N9O12. Mole weight: 859.98. | |
| Daptomycin Impurity B2 Trifluoroacetic Acid Salt | Daptomycin Impurity B2 Trifluoroacetic Acid Salt. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS007326. Format: Neat. Shipping: Room Temperature. | |
| Daptomycin Impurity beta-Isomer | Daptomycin Impurity beta-Isomer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3S,6S,9S,19R,22S,25R)-31-((S)-2-((S)-4-amino-2-((S)-2-decanamido-3-(1H-indol-3-yl)propanamido)-4-oxobutanamido)-3-carboxypropanamido)-3-(2-(2-aminophenyl)-2-oxoethyl)-25-(3-aminopropyl)-22-(carboxymethyl)-6-((S)-1-carboxypropan-2-yl)-9-(hydroxymethyl)-19. CAS No. 123180-72-3. Molecular formula: C72H101N17O26. Mole weight: 1620.67. Catalog: APB123180723. | |
| Daptomycin Impurity RS-7b | Daptomycin Impurity RS-7b is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: N-decanoyl-L-tryprophyl-D-asparginyl-L-aspartyl-L-threonyl (L-aspartyl-D-alanyl-L-aspartylglycyl-D-serylthreo-3-methyl-L-glutamyl-3-anthraniloyl-L-alanine ε1-lactone)glycyl-L-ornathine; N-dec-Trp-D-Asn-Asp-Thr-Gly-Orn-OH-Asp-D-Ala-Gly-D-Ser-3Me-Glu-Kyn-OH (ε1-lactone). Molecular formula: C72H103N17O27. Mole weight: 1638.71. | |
| Daptomycin Isodecy acyl isomer | Daptomycin Isodecy acyl isomer is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: Isodecylacyl-Trp-D-Asn-Asp-Thr-Gly-Orn-Asp-D-Ala-Asp-Gly-D-Ser-3Me-Glu-Kyn-OH (ε1-lactone); Daptomycin impurity-32; 1-[N-(8-Methyl-1-oxononyl)-L-tryptophan]daptomycin; Daptomycin, 1-[N-(8-methyl-1-oxononyl)-L-tryptophan]-; N-(8-Methylnonanoyl)-L-tryptophyl-L-asparaginyl-N-[(3S,6S,9R,15S,18R,21S,24S,30S,31R)-3-[2-(2-aminophenyl)-2-oxoethyl]-24-(3-aminopropyl)-15,21-bis(carboxymethyl)-6-[(2R)-1-carboxy-2-propanyl]-9-(hydroxymethyl)-18,31-dimethyl-2,5,8,11,14,17,20,23,26,29-decaoxo-1-oxa-4,7,10,13,16,19,22,25,28-nonaazacyclohentriacontan-30-yl]-L-α-asparagine. CAS No. 1233389-15-5. Molecular formula: C72H101N17O26. Mole weight: 1620.69. | |
| Daptomycin (Ly-146032, Cidecin, Cubicin) | Daptomycin is a member of the Antibiotic A 21978 complex of high molecular weight cyclic lipopeptides with potent antibiotic activity, notably against MRSA, VISA and VRSA resistant bacteria. Originally isolated from Streptomyces roseosprous by Eli Lily in the 1980s, daptomycin was selected and developed by Cubist Pharmaceticals for human use. Daptomycin exhibits Ca-dependent depolarisation of the bacterial membrane resulting in loss of membrane potential leading to inhibition of DNA, RNA and protein synthesis which results in cell death. Group: Biochemicals. Alternative Names: Ly-146032; Cidecin; Cubicin. Grades: Highly Purified. CAS No. 103060-53-3. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Daptomycin (RS-1) | Daptomycin (RS-1) is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: Daptomycin Impurity-1. Molecular formula: C72H103N17O27. Mole weight: 1638.71. | |
| Daptomycin RS-4 | Daptomycin RS-4 is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: 3-OH-Dodecanoyl-Trp-D-Asn-Asp-Thr-Gly-Orn-Asp-D-Ala-Asp-Gly-D-Ser-3Me-Glu-Kyn-OH (ε1-lactone); Daptomycin Impurity-4; Benzenebutanoic acid, N-(3-hydroxy-1-oxododecyl)-L-tryptophyl-D-asparaginyl-L-α-aspartyl-L-threonylglycyl-L-ornithyl-L-α-aspartyl-D-alanyl-L-α-aspartylglycyl-D-seryl-(3R)-3-methyl-L-α-glutamyl-α,2-diamino-γ-oxo-, (13?4)-lactone, (αS)-. Molecular formula: C74H105N17O27. Mole weight: 1664.75. | |
| Daptomycin RS-5 | Daptomycin RS-5 is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: N-decanoyl-L-tryptophyl-D-asparginyl-L-aspartyl-L-threonylglycyl-L-ornithyl-L-aspartyl-glycyl-L-asprtyl-glycyl-D-serylthreo-3-methyl-L-glutamyl-3-anthraniloyl-L-alanine (ε1-lactone); Daptomycin RS-5; Daptomycin Impurity-5. Molecular formula: C71H99N17O26. Mole weight: 1606.67. | |
| DAR-1 | BioReagent, suitable for fluorescence, ?97.0% (HPCE). Group: Fluorescence/luminescence spectroscopy. | |
| Dar-2 | Dar-2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-Diamino-rhodamine B, DAR-2, 08715_FLUKA, CTK8E7958, 5,6-Diamino-N,N,N,N-tetraethyl-rhodamin, 5,6-Diamino-N,N,N,N-tetraethylrhodamine, 261351-45-5. Product Category: Heterocyclic Organic Compound. CAS No. 261351-45-5. Molecular formula: C28H32N4O3. Mole weight: 472.58. Purity: 0.96. IUPACName: 5,6-diamino-3,6-bis(diethylamino)spiro[2-benzofuran-3,9-xanthene]-1-one. Canonical SMILES: CCN(CC)C1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)N(CC)CC)C5=CC(=C(C=C5C(=O)O3)N)N. Density: 1.31g/cm³. Product ID: ACM261351455. Alfa Chemistry ISO 9001:2015 Certified. Categories: DAR 21 Vector II. |  |
| DAR-4M | A rhodamine-based photo-stable nitric oxide (NO) fluorescent indicator with a detection limit of ~10 nM. Group: Fluorescence/luminescence spectroscopy. | |
| DAR-4M AM | A cell-permeable, photo-stable nitric oxide (NO) fluorescent indicator with a detection limit of ~10 nM. Group: Fluorescence/luminescence spectroscopy. | |
| DAR-4MT | DAR-4MT. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diaminorhodamine-4Mtriazole,3,6-Bis-(dimethylamino)-9-(4-carboxy-1-methylbenzotriazol-5-yl)xanthylium. Product Category: Other Fluorophores. Appearance: Dark violet powder. CAS No. 339527-82-1. Molecular formula: C25H23N5O3. Mole weight: 441.49. Purity: 98%+. IUPACName: 5-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]-1-methylbenzotriazole-4-carboxylate. Canonical SMILES: CN1C2=C(C(=C(C=C2)C3=C4C=CC(=[N+](C)C)C=C4OC5=C3C=CC(=C5)N(C)C)C(=O)[O-])N=N1. Product ID: ACM339527821-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dar Emtedad-e Shab. | |
| D-Arabinaric acid dipotassium salt | Cas No. 6703-5-5. | |
| D-(+)-Arabinitol | 25g Pack Size. Group: Carbohydrates, Research Organics & Inorganics. Formula: C5H12O5. CAS No. 488-82-4. Prepack ID 49426832-25g. Molecular Weight 152.15. See USA prepack pricing. | |
| D-Arabinitol-1-13C | D-Arabinitol-1-13C. Group: Biochemicals. Alternative Names: D-[1-13C]arabitol; D-[5-13C]lyxitol. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C413CH12O5, Molecular Weight: 153.139999999999. US Biological Life Sciences. | Worldwide |
| D-Arabinitol-1,2-13C2 | D-Arabinitol-1,2-13C2. Group: Biochemicals. Alternative Names: D-Arabitol-1,2-13C2; D-Lyxitol-1,2-13C2. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C313CH12O5, Molecular Weight: 154.13. US Biological Life Sciences. | Worldwide |
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