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| Product | Description | |
|---|---|---|
| D18024 | D-18024 is a Phthalazinonderivat antiallergic and antihistaminic activity. Group: Pharmaceutical. Alternative Names: 4-[(4-fluorophenyl)methyl]-2-[1-(2-phenylethyl)azepan-4-yl]phthalazin-1-one;hydrochloride; D-18024; D18024; D 18024. CAS No. 110406-33-2. Pack Sizes: 1mg;1g;10g. Product ID: 110406-33-2. Molecular formula: C29H31ClFN3O. Mole weight: 492.03. Custom synthesis is available. Send your inquiries for more information. |  London |
| D-1 LE Agarose | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Carbohydrates, Diagnostic Raw Materials. CAS No. 9012-36-6. Prepack ID : 90005571-25g. |  |
| D-1 LE Agarose | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Carbohydrates, Diagnostic Raw Materials. CAS No. 9012-36-6. Prepack ID : 83540483-25g. | |
| D-1 LE Agarose | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Carbohydrates, Diagnostic Raw Materials. CAS No. 9012-36-6. Prepack ID : 83540483-100g. | |
| D-2,4-Diaminobutyric acid dihydrochloride | 1g Pack Size. Group: Amino Acids, Chiral Compounds, Organics, Research Organics & Inorganics. Formula: C4H10N2O2. CAS No. 26908-94-1. Prepack ID : 15347333-1g. Molecular Weight : 118.13. | |
| D-2-Aminobutyric acid | D-2-Aminobutyric acid Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 2623-91-8. Pack Sizes: Enquire for MOQ. Categories: NORDMANN innovative sourcing and supply. |  UK / EU / USA / Japan |
| DABCYL-Lys-HCoV-SARS Replicase Polyprotein 1ab (3235-3246)-Glu-EDANS | DABCYL-Lys-HCoV-SARS Replicase Polyprotein 1ab (3235-3246)-Glu-EDANS. Group: Pharmaceutical. Alternative Names: DABCYL-Lys-pp1ab (3235-3246)-Glu-EDANS (Human coronavirus) (strain SARS); DABCYL-Lys-ORF1AB (3235-3246)-Glu-EDANS (Human coronavirus) (strain SARS). CAS No. 730985-86-1. Pack Sizes: 5 mg. Product ID: BAT-014236. Molecular formula: C95H141N25O24S2. Mole weight: 2081.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Dabigatran | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C25H25N7O3. CAS No. 211914-51-1. Prepack ID : 90022204-100mg. Molecular Weight : 471.51. | |
| Dabigatran | Dabigatran is a very potent anticoagulant, shows that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Uses: Benzimidazoles; beta-alanine/analogs & derivatives. Group: Pharmaceutical. Alternative Names: BIBR 953; BIBR953; BIBR-953. CAS No. 211914-51-1. Pack Sizes: 250 mg. Product ID: B0084-102023. Molecular formula: C25H25N7O3. Mole weight: 471.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Dabigatran etexilate | Dabigatran etexilate(BIBR-1048) is the orally active prodrug of dabigatran; Dabigatran is a reversible and selective, direct thrombin inhibitor (DTI) with Ki value of 4.5 nM. Uses: Antithrombins. Group: Pharmaceutical. Alternative Names: Prazaxa; BIBR 1048; BIBR-1048. CAS No. 211915-06-9. Pack Sizes: 1 g. Product ID: NP3527. Molecular formula: C34H41N7O5. Mole weight: 627.75. Custom synthesis is available. Send your inquiries for more information. | London |
| Dabigatran Etexilate Impurity 1 | An impurity of Dabigatran Ethyl Ester, a nonpeptide, direct thrombin inhibitor. Group: Pharmaceutical. Alternative Names: O-Desethyl O-Isopropyl Dabigatran Etexilate. CAS No. 1610758-19-4. Pack Sizes: 50 mg. Product ID: B2694-469642. Molecular formula: C35H43N7O5. Mole weight: 641.78. Custom synthesis is available. Send your inquiries for more information. | London |
| Dabigatran Etexilate Impurity 2 | O-(2-Ethylbutyl) Dabigatran Ethyl Ester is an impurity of Dabigatran Ethyl Ester, a nonpeptide, direct thrombin inhibitor. Group: Pharmaceutical. Alternative Names: O-(2-Ethylbutyl) Dabigatran Ethyl Ester; N-[[2-[[[4-[[[(2-Ethylbutoxy)carbonyl]amino]iminomethyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-β-Alanine Ethyl Ester. CAS No. 1610758-20-7. Pack Sizes: 10 mg. Product ID: B2694-469643. Molecular formula: C34H41N7O5. Mole weight: 627.73. Custom synthesis is available. Send your inquiries for more information. | London |
| Dabigatran etexilate mesylate | Dabigatran etexilate mesylate is the orally active prodrug of dabigatran. It is a reversible and selective, direct thrombin inhibitor (DTI). Group: Pharmaceutical. Alternative Names: Ethyl 3-(((2-(((4-(((hexyloxy)carbonyl)carbamimidoyl)phenyl)amino)methyl)-1-methyl-1h-benzimidazol-5-yl)carbonyl)(pyridin-2-yl)amino)propanoate, methanesulfonate; Dabigatran etexilate mesylate; BIBR 1048MS; BIBR1048MS; BIBR-1048MS; BIBR 1048; BIBR1048; BIBR-1048; band name: Pradaxa. CAS No. 872728-81-9. Pack Sizes: 2 g. Product ID: B0084-461975. Molecular formula: C35H45N7O8S. Mole weight: 723.84. Custom synthesis is available. Send your inquiries for more information. | London |
| Dabigatran Etexilate N-Oxide Inner Salt | Dabigatran Etexilate N-Oxide is a metabolite of Dabigatran Etexilate, an oral anticoagulant and direct thrombin inhibitor. Group: Pharmaceutical. Alternative Names: N-[[2-[[[4-[[[(Hexyloxy)carbonyl]amino]iminomethyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-(1-oxido-2-pyridinyl)-β-Alanine Ethyl Ester. CAS No. 1381757-44-3. Pack Sizes: 5 mg. Product ID: B2694-469624. Molecular formula: C34H41N7O6. Mole weight: 643.73. Custom synthesis is available. Send your inquiries for more information. | London |
| Dabigatran ethyl AcOH Salt | Dabigatran ethyl AcOH Salt, a remarkable pharmaceutical compound, plays a pivotal role in studying blood clots, encompassing deep vein thrombosand pulmonary embolism. It exerts its profound anticoagulant effects through targeted inhibition of thrombin, a pivotal enzyme in the intricate clotting cascade. Group: Pharmaceutical. Alternative Names: Ethyl 3-(2-(((4-carbamimidoylphenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate acetate. CAS No. 1188263-64-0. Pack Sizes: 50 mg. Product ID: B0043-284782. Molecular formula: C29H33N7O5. Mole weight: 559.627. Custom synthesis is available. Send your inquiries for more information. | London |
| Dabigatran ethyl ester hydrochloride | A derivative of Dabigatran, which acts as a non-peptide, direct thrombin inhibitor. Group: Pharmaceutical. Alternative Names: Dabigatran Impurity O HCl; Dabigatran Ethyl Ester Hydrochloride Salt; Ethyl 3-[[2-[(4-carbamimidoylanilino)methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate hydrochloride. CAS No. 211914-50-0. Pack Sizes: 100 mg. Product ID: B2694-469638. Molecular formula: C27H30ClN7O3. Mole weight: 536.03. Custom synthesis is available. Send your inquiries for more information. | London |
| Dabigatran impurity 002 | An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, shows that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Group: Pharmaceutical. Pack Sizes: 2 mg. Product ID: B2694-338809. Molecular formula: C11H10N2O4. Mole weight: 234.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Dabigatran impurity 004 | An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, shows that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Group: Pharmaceutical. Pack Sizes: 2 mg. Product ID: B2694-338811. Molecular formula: C16H18N4O4. Mole weight: 330.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Dabigatran impurity 005 | An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, shows that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Group: Pharmaceutical. Pack Sizes: 5 mg. Product ID: B2694-338812. Molecular formula: C16H16N4O5. Mole weight: 344.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Dabigatran impurity 006 | An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, shows that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Group: Pharmaceutical. Pack Sizes: 2 mg. Product ID: B2694-338813. Molecular formula: C17H18N4O5. Mole weight: 358.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Dabigatran Impurity 20 | An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, shows that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Group: Pharmaceutical. Alternative Names: Dabigatran Impurity 007 . CAS No. 1408238-39-0. Pack Sizes: 5 mg. Product ID: B2694-338808. Molecular formula: C33H39N7O5. Mole weight: 613.71. Custom synthesis is available. Send your inquiries for more information. | London |
| Dabigatran Impurity 46 | Dabigatran Impurity 46 is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Group: Pharmaceutical. Alternative Names: NSC 138300. CAS No. 41263-74-5. Pack Sizes: 1mg;1g;10g. Product ID: NP3229. Molecular formula: C8H8N2O4. Mole weight: 196.16. Custom synthesis is available. Send your inquiries for more information. | London |
| Dabigatran Impurity 50 | An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, shows that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Group: Pharmaceutical. Alternative Names: Dabigatran impurity 003. Pack Sizes: 2 mg. Product ID: B2694-338810. Molecular formula: C16H18N4O3. Mole weight: 314.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Dabigatran Impurity E | O-(2-Heptyl) Dabigatran Ethyl Ester is an impurity of Dabigatran Ethyl Ester, a nonpeptide, direct thrombin inhibitor. Group: Pharmaceutical. Alternative Names: O-(2-Heptyl) Dabigatran Ethyl Ester; Ethyl 3-(2-(((4-(N-((Heptan-2-yloxy)carbonyl)carbamimidoyl)phenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate. CAS No. 1610758-21-8. Pack Sizes: 10 mg. Product ID: B2694-469631. Molecular formula: C35H43N7O5. Mole weight: 641.76. Custom synthesis is available. Send your inquiries for more information. | London |
| Dabigatran Impurity H | Des-(N-2-pyridyl-β-alanine ethyl ester) Dabigatran etexilate 5-ethyl carboxylate is a derivative of Dabigatran, an oral thrombin inhibitor used to prevent venous thromboembolism. Group: Pharmaceutical. Alternative Names: Des-(N-2-pyridyl-β-alanine Ethyl Ester) Dabigatran Etexilate 5-Ethyl Carboxylate; 2-[[[4-[[[(Hexyloxy)carbonyl]amino]iminomethyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazole-5-carboxylic Acid Ethyl Ester. CAS No. 1408238-36-7. Pack Sizes: 10 mg. Product ID: B0043-469632. Molecular formula: C26H33N5O4. Mole weight: 479.57. Custom synthesis is available. Send your inquiries for more information. | London |
| Dabigatran Impurity K | An impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots. Group: Pharmaceutical. CAS No. 211915-00-3. Pack Sizes: 5 mg. Product ID: B0043-469635. Molecular formula: C33H39N7O5. Mole weight: 613.72. Custom synthesis is available. Send your inquiries for more information. | London |
| Dabrafenib | Dabrafenib (GSK2118436) is a mutant BRAFV600 specific inhibitor with IC50 of 0.8 nM, with 4- and 6-fold less potency against B-Raf(wt) and c-Raf, respectively. Uses: Antineoplastic agents. Group: Pharmaceutical. Alternative Names: N-[3-[5-(2-Amino-4-pyrimidinyl)-2-(1,1-dimethylethyl)-4-thiazolyl]-2-fluorophenyl]-2,6-difluoro-benzenesulfonamide; Dabarefenib; GSK 2118436; Tafinlar. CAS No. 1195765-45-7. Pack Sizes: 250 mg. Product ID: BBF-04018. Molecular formula: C23H20F3N5O2S2. Mole weight: 519.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Dacarbazine | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C6H10N6O. CAS No. 4342-3-4. Prepack ID : 26535422-100mg. Molecular Weight : 182.18. | |
| Dacarbazine | Dacarbazine is an antineoplastic chemotherapy drug used in the treatment of various cancers.Dacarbazine is a member of the class of alkylating agents, which destroy cancer cells by adding an alkyl group (CnH2n+1) to its DNA. Uses: Anti-tumor. Group: Pharmaceutical. Alternative Names: DTIC-Dome. CAS No. 4342-3-4. Pack Sizes: 10 g. Product ID: B2693-325178. Molecular formula: C6H10N6O. Mole weight: 182.18. Custom synthesis is available. Send your inquiries for more information. | London |
| Daclatasvir dihydrochloride | Daclatasvir is a highly selective inhibitor of HCV NS5A with EC50 of 9-50 pM, for a broad range of HCV replicon genotypes and the JFH-1 genotype 2a infectious virus in cell culture. Group: Pharmaceutical. Alternative Names: Methyl N-[(2S)-1-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate dihydrochloride; Daclatasvir; BMS790052; BMS 790052; BMS-790052; EBP883; EBP 883; EBP-883; Daklinza. CAS No. 1009119-65-6. Pack Sizes: 5 g. Product ID: B0084-454273. Molecular formula: C40H50N8O6·2HCl. Mole weight: 811.8. Custom synthesis is available. Send your inquiries for more information. | London |
| Dacomitinib | Dacomitinib, aslo known as PF-299 and PF-00299804; or PF299804, is an orally bioavailable, highly selective, second-generation small-molecule inhibitor of the pan-epidermal growth factor receptor (EGFR) family of tyrosine kinases (ErbB family) with potential antineoplastic activity. Dacomitinib specifically and irreversibly binds to and inhibits human EGFR subtypes, resulting in inhibition of proliferation and induction of apoptosis in EGFR-expressing tumor cells. EGFRs play major roles in tumor cell proliferation and tumor vascularization, and are often overexpressed or mutated in various tumor cell types. Group: Pharmaceutical. Alternative Names: dacomitinib; PF-00299804; PF00299804; PF 00299804; PF299804; PF-299804; PF 299804; PF-299; PF 299; PF299. CAS No. 1110813-31-4. Pack Sizes: 250 mg. Product ID: B0084-452473. Molecular formula: C24H25ClFN5O2. Mole weight: 469.945. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Adenosine | 25g Pack Size. Group: Biochemicals. Formula: C10H13N5O4. CAS No. 58-61-7. Prepack ID : 20213653-25g. Molecular Weight : 267.25. | |
| D-Adenosine | 100g Pack Size. Group: Biochemicals. Formula: C10H13N5O4. CAS No. 58-61-7. Prepack ID : 20213653-100g. Molecular Weight : 267.25. | |
| DAF-2 | DAF-2 is a fluorescent indicator for the detection of nitric oxide (NO). Group: Pharmaceutical. Alternative Names: DAF-2-CAS 205391-01-1-Calbiochem;4,5-Diaminofluorescein; 2-(3,6-dihydroxy-4,5-diamino-9H-xanthen-9-yl)-benzoic acid. CAS No. 205391-01-1. Pack Sizes: 1 mg. Product ID: B2708-173876. Molecular formula: C20H14N2O5. Mole weight: 362.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Daidzein | 1g Pack Size. Group: Biochemicals. Formula: C15H12O4. CAS No. 486-66-8. Prepack ID : 14964076-1g. Molecular Weight : 254.24. | |
| Daidzein | 100mg Pack Size. Group: Biochemicals. Formula: C15H12O4. CAS No. 486-66-8. Prepack ID : 14964076-100mg. Molecular Weight : 254.24. | |
| Daidzein | Daidzein belongs to the group of isoflavones. Daidzein can be converted to its end metabolite S-equol in some humans based on the presence of certain intestinal bacteria. Based on several decades of research, S-equol has potential for significant health benefits. Daidzein is a natural compound found in the roots of Pueraria lobata (Willd.) Ohwi, it can be used in cosmetics material. Uses: Anti-inflammatory; anti-fibrotic. Group: Pharmaceutical. Alternative Names: 7-hydroxy-3-(4-hydroxyphenyl)-1-benzopyran-4-one. CAS No. 486-66-8. Pack Sizes: 500 g. Product ID: NP1870. Molecular formula: C15H10O4. Mole weight: 254.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Daidzin | 5mg Pack Size. Group: Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C21H20O9. CAS No. 552-66-9. Prepack ID : 21600545-5mg. Molecular Weight : 416.38. | |
| Daidzin 6''-O-malonate | Daidzin 6''-O-malonate is a biomedical product used in the treatment of alcohol dependency and cancer. It is derived from daidzein, a natural compound found in plants. Daidzin 6''-O-malonate targets specific receptors in the brain, reducing the craving for alcohol. Group: Pharmaceutical. Alternative Names: Malonyldaidzin; 6''-O-Malonyldaidzin. CAS No. 124590-31-4. Pack Sizes: 5 mg. Product ID: B2705-241817. Molecular formula: C24H22O12. Mole weight: 502.42. Custom synthesis is available. Send your inquiries for more information. | London |
| DAISY | DAISY - Our signature range of liquid botanical extracts |  England, Scotland |
| D-Ala(18)-Semaglutide | D-Ala(18)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: [D-Ala18]-Semaglutide; (3S,9S,12S,15S,18S,21S,24S,27S,30S,33S,36S,39S,45S,48R,51S,54S,81R)-54-(((6S,12S,15S,18S,21S,24S,27S,30S,33S)-21-((1H-indol-3-yl)methyl)-1-amino-30-benzyl-27-((S)-sec-butyl)-35-carboxy-6-((carboxymethyl)carbamoyl)-12-(3-guanidinopropyl)-1-imino-18-isobutyl-15-isopropyl-24-methyl-8,11,14,17,20,23,26,29,32-nonaoxo-2,7,10,13,16,19,22,25,28,31-decaazapentatriacontan-33-yl)carbamoyl)-3-(2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)-2-methylpropanamido)-45-(3-amino-3-oxopropyl)-12-benzyl-39-(2-carboxyethyl)-21-(carboxymethyl)-33-(4-hydroxybenzyl)-9,15-bis((R)-1-hydroxyethyl)-18,27,30-tris(hydroxymethyl)-36-isobutyl-24-isopropyl-48,51-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,60,69,78,83-henicosaoxo-62,65,71,74-tetraoxa-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,59,68,77,82-henicosaazanonanonacontane-1,81,99-tricarboxylic acid. Pack Sizes: 5 mg. Product ID: B1370-449831. Molecular formula: C187H291N45O59. Mole weight: 4113.64. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Ala(19)-Semaglutide | D-Ala(19)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: D-Ala-19-Semaglutide; (3S,9S,12S,15S,18S,21S,24S,27S,30S,33S,36S,39S,45S,48S,51R,54S,81R)-54-(((6S,12S,15S,18S,21S,24S,27S,30S,33S)-21-((1H-indol-3-yl)methyl)-1-amino-30-benzyl-27-((S)-sec-butyl)-35-carboxy-6-((carboxymethyl)carbamoyl)-12-(3-guanidinopropyl)-1-imino-18-isobutyl-15-isopropyl-24-methyl-8,11,14,17,20,23,26,29,32-nonaoxo-2,7,10,13,16,19,22,25,28,31-decaazapentatriacontan-33-yl)carbamoyl)-3-(2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)-2-methylpropanamido)-45-(3-amino-3-oxopropyl)-12-benzyl-39-(2-carboxyethyl)-21-(carboxymethyl)-33-(4-hydroxybenzyl)-9,15-bis((R)-1-hydroxyethyl)-18,27,30-tris(hydroxymethyl)-36-isobutyl-24-isopropyl-48,51-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,60,69,78,83-henicosaoxo-62,65,71,74-tetraoxa-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,59,68,77,82-henicosaazanonanonacontane-1,81,99-tricarboxylic acid. Pack Sizes: 5 mg. Product ID: B1370-449832. Molecular formula: C187H291N45O59. Mole weight: 4113.64. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Ala(24)-Semaglutide | D-Ala(24)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: D-Ala-24-Semaglutide; (3S,9S,12S,15S,18S,21S,24S,27S,30S,33S,36S,39S,45S,48S,51S,54S,81R)-54-(((6S,12S,15S,18S,21S,24R,27S,30S,33S)-21-((1H-indol-3-yl)methyl)-1-amino-30-benzyl-27-((S)-sec-butyl)-35-carboxy-6-((carboxymethyl)carbamoyl)-12-(3-guanidinopropyl)-1-imino-18-isobutyl-15-isopropyl-24-methyl-8,11,14,17,20,23,26,29,32-nonaoxo-2,7,10,13,16,19,22,25,28,31-decaazapentatriacontan-33-yl)carbamoyl)-3-(2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)-2-methylpropanamido)-45-(3-amino-3-oxopropyl)-12-benzyl-39-(2-carboxyethyl)-21-(carboxymethyl)-33-(4-hydroxybenzyl)-9,15-bis((R)-1-hydroxyethyl)-18,27,30-tris(hydroxymethyl)-36-isobutyl-24-isopropyl-48,51-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,60,69,78,83-henicosaoxo-62,65,71,74-tetraoxa-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,59,68,77,82-henicosaazanonanonacontane-1,81,99-tricarboxylic acid. Pack Sizes: 5 mg. Product ID: B1370-449836. Molecular formula: C187H291N45O59. Mole weight: 4113.64. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Ala-Lys-AMCA | D-Ala-Lys-AMCA is a proton-coupled oligopeptide transporter 1 (PEPT1) substrate that emits blue fluorescence. Group: Pharmaceutical. CAS No. 375822-19-8. Pack Sizes: 1 mg. Product ID: BAT-006256. Molecular formula: C21H28N4O6. Mole weight: 432.47. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Alanine | 100g Pack Size. Group: Amino Acids. Formula: C3H7NO2. CAS No. 338-69-2. Prepack ID : 20667745-100g. Molecular Weight : 89.09. | |
| D-(-)-Alaninol ((R)-(-)-2-Amino-1-propanol) | 5g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C3H9NO. CAS No. 35320-23-1. Prepack ID : 80553114-5g. Molecular Weight : 75.11. | |
| DALARGIN | Dalargin is an endogenous opioid peptide leucine-encephalin. Group: Pharmaceutical. Alternative Names: (D-Ala2)-Leu-Enkephalin-Arg; H-Tyr-D-Ala-Gly-Phe-Leu-Arg-OH. CAS No. 81733-79-1. Pack Sizes: 50 mg. Product ID: BAT-006113. Molecular formula: C35H51N9O8. Mole weight: 725.83. Custom synthesis is available. Send your inquiries for more information. | London |
| Dalbavancin | Dalbavancin is a semi-synthetic glycopeptide by introducing a positively charged lipophilic moiety in a previously unexplored region of the natural glycopeptide. This modification provides a longer in vivo half life, and improved in vitro activity against a variety of Gram-positive and multi-drug resistant isolates such as MRSA and MRSE. Group: Pharmaceutical. Alternative Names: dalbavancin B0; BI397. CAS No. 171500-79-1. Pack Sizes: 50 mg. Product ID: BAT-010029. Molecular formula: C88H100Cl2N10O28. Mole weight: 1816.69. Custom synthesis is available. Send your inquiries for more information. | London |
| Dalbergioidin | Dalbergioidin is a flavonoid compound found in the roots of Parochetus communis. Dalbergioidin shows tyrosinase inhibitory activity. Group: Pharmaceutical. Alternative Names: 2',4',5,7-Tetrahydroxyisoflavanone. CAS No. 30368-42-4. Pack Sizes: 1 mg. Product ID: NP2454. Molecular formula: C15H12O6. Mole weight: 288.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Dalcetrapib | Dalcetrapib is a potent CETP inhibitor that increases the HDL level and decreases the VLDL level in plasma. It exhibits cardiovascular protective property. Uses: Anticholesteremic agents. Group: Pharmaceutical. Alternative Names: JTT-705; JTT705; JTT 705; RO-4607381; RO4607381; RO 4607381; S-[2-[[1-(2-ethylbutyl)cyclohexanecarbonyl]amino]phenyl] 2-methylpropanethioate. CAS No. 211513-37-0. Pack Sizes: 100 mg. Product ID: B0084-341499. Molecular formula: C23H35NO2S. Mole weight: 389.59. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Allose | 250mg Pack Size. Group: Sugars. Formula: C6H12O6. CAS No. 7283-9-2. Prepack ID : 50241498-250mg. Molecular Weight : 180.16. | |
| D-Allo-Thr(5)-Semaglutide | D-Allo-Thr(5)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: His-Aib-Glu-Gly-D-Allo-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys (AEEAc-AEEAc-γ-Glu-17-carboxy heptadecanoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH. Pack Sizes: 5 mg. Product ID: B1370-449822. Molecular formula: C187H291N45O59. Mole weight: 4113.64. Custom synthesis is available. Send your inquiries for more information. | London |
| D-allo-Thr(6)-Octreotide | D-allo-Thr(6)-Octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Group: Pharmaceutical. Alternative Names: DPhe-Cys-Phe-DTrp-Lys-DaThr-Cys-Thr-ol(Cys2&Cys7 bridge); [6-D-allothreonine]octreotide; DPhe-CF-DTrp-K-DaThr-C-Thr-ol(Cys2&Cys7 bridge); Octreotide EP Impurity A; (D-Phe)-Cys-Phe-(D-Trp)-Lys-(Dallo-Thr)-Cys-Thr-Ol (Disulfide bond Cys2/Cys7); D-Phenylalanyl-L-cystyl-L-phenylalanyl-D-tryptophyl-L-lysyl-D-allo-threonyl-L-cystyl-L-threoninol (Disulfide Bridge between Cys2-Cys7); D-Phe-Cys-Phe-D-Trp-Lys-D-allo-Thr-Cys-Thr-ol (Disulfide Bridge between Cys2-Cys7); Octreotide impurity A; L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-D-allo-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide. CAS No. 1546983-12-3. Pack Sizes: 1mg;1g;10g. Product ID: BAT-017067. Molecular formula: C49H66N10O10S2. Mole weight: 1019.25. Custom synthesis is available. Send your inquiries for more information. | London |
| D-allo-Thr(6)-Octreotide trifluoroacetate salt | D-allo-Thr(6)-Octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Group: Pharmaceutical. Pack Sizes: 10 mg. Product ID: B1370-449814. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Allo-Thr(7)-Semaglutide | D-Allo-Thr(7)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: H-His-Aib-Glu-Gly-Thr-Phe-D-Allo-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(AEEAc-AEEAc-γ-Glu-carboxyheptadecanoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH. Pack Sizes: 5 mg. Product ID: B1370-449823. Molecular formula: C187H291N45O59. Mole weight: 4113.64. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Altrose | 25mg Pack Size. Group: Sugars. Formula: C6H12O6. CAS No. 1990-29-0. Prepack ID : 49386293-25mg. Molecular Weight : 180.16. | |
| D-Altrose | 100mg Pack Size. Group: Sugars. Formula: C6H12O6. CAS No. 1990-29-0. Prepack ID : 49386293-100mg. Molecular Weight : 180.16. | |
| DAMGO | DAMGO is a highly selective peptide agonist of the μ opioid receptor. Uses: Analgesics, opioid. Group: Pharmaceutical. Alternative Names: Y-d-Ala-G-Me-Phe-G-ol; L-tyrosyl-D-alanyl-glycyl-N-methyl-L-phenylalanyl-glycinol; DAGO; glyol; Dagol; 2-Ala-4-mephe-5-gly-enkephalin; (D-Ala(2)-mephe(4)-gly-ol(5))enkephalin. CAS No. 78123-71-4. Pack Sizes: 10 mg. Product ID: BAT-010467. Molecular formula: C26H35N5O6. Mole weight: 513.59. Custom synthesis is available. Send your inquiries for more information. | London |
| DAMIANA | DAMIANA - Our signature range of liquid botanical extracts | England, Scotland |
| Daminozide (Succinic acid mono-(2,2-dimethylhydrazide) | 25g Pack Size. Group: Building Blocks. Formula: C6H12N2O3. CAS No. 1596-84-5. Prepack ID : 17303376-25g. Molecular Weight : 160.17. | |
| Damnacanthal | Damnacanthal is a natural compound isolated from the fruit of Morinda citrifolia Linn. Damnacanthal acts as a potent and selective inhibitor of p56lck tyrosine kinase. It inhibits p56lck autophosphorylation with IC50 of 17 nM. Group: Pharmaceutical. Alternative Names: 1-Methoxy-2-formyl-3-hydroxy-9,10-anthraquinone; 3-Hydroxy-1-methoxyanthraquinone-2-aldehyde. CAS No. 477-84-9. Pack Sizes: 5 mg. Product ID: NP0889. Molecular formula: C16H10O5. Mole weight: 282.25. Custom synthesis is available. Send your inquiries for more information. | London |
| DANDELION | DANDELION - Our signature range of liquid botanical extracts | England, Scotland |
| Dangerous Goods Safety Advisor (DGSA) all classes by road | Dangerous Goods Services provide a contract DGSA service to discharge your obligations under ADR for loading, unloading, filling, packing, consigning, or transporting Dangerous Goods by road and sea; or advice on an ad-hoc basis when needed. Expert DGSA service, for fully regulated dangerous goods and ad-hoc consultancy for businesses whose operations fall outside of the scope requiring a DGSA. Categories: Chemical Training, Dangerous Goods Safety Advisers, DGSA Qualifications and Compliance. |  England |
| Danofloxacin | 100mg Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C19H20FN3O3. CAS No. 112398-08-0. Prepack ID : 51051393-100mg. Molecular Weight : 357.38. | |
| Danofloxacin mesylate | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C20H24FN3O6S. CAS No. 119478-55-6. Prepack ID : 89967722-1g. Molecular Weight : 453.49. | |
| Dansyl chloride | 5g Pack Size. Group: Stains & Indicators. Formula: C12H12ClNO2S. CAS No. 605-65-2. Prepack ID : 22561258-5g. Molecular Weight : 269.75. | |
| Dansyl chloride | 25g Pack Size. Group: Stains & Indicators. Formula: C12H12ClNO2S. CAS No. 605-65-2. Prepack ID : 22561258-25g. Molecular Weight : 269.75. | |
| Dansyl sarcosine piperidinium salt | Dansyl sarcosine piperidinium salt, a chemical compound utilized in biochemical research, holds a pivotal position in the study of NMDA receptors. Owing to its proficiency in fluorescence detection of glutamate or glycine binding sites on these receptors, it may have the potential to augment the therapeutic treatment of prevalent neurological disorders such as Alzheimer's and Parkinson's. Its multifaceted uses offer researchers the versatility to investigate a host of biological phenomena related to the aforementioned conditions. Group: Pharmaceutical. Alternative Names: Dansylsarcosine piperidinium salt; Piperidin-1-ium 2-(5-(dimethylamino)-N-methylnaphthalene-1-sulfonamido)acetate. CAS No. 72517-44-3. Pack Sizes: 100 mg. Product ID: B0001-111116. Molecular formula: C20H29N3O4S. Mole weight: 407.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Dantocol DHE | 100g Pack Size. Group: Building Blocks, Organics. Formula: C9H16N2O4. CAS No. 26850-24-8. Prepack ID : 90023172-100g. Molecular Weight : 216. | |
| Dantrolene Impurity 2 | 5-(4-Nitrophenyl)-2-furaldehyde-(2-carboxymethyl) Semicarbazone is an impurity in the synthesis of Dantrolene, a muscle relaxant (skeletal). Dantrolene is used in the treatment of malignant hyperthermia. Group: Pharmaceutical. Alternative Names: 5-(4-Nitrophenyl)-2-furaldehyde-(2-carboxymethyl) Semicarbazone; [(Aminocarbonyl)[[5-(4-nitrophenyl)-2-furanyl]methylene]hydrazino]acetic Acid; Dantrolene Impurity. CAS No. 57268-33-4. Pack Sizes: 500 mg. Product ID: B2694-469688. Molecular formula: C14H12N4O6. Mole weight: 332.27. Custom synthesis is available. Send your inquiries for more information. | London |
