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| Product | Description | |
|---|---|---|
| Heptane | Heptane. At Tan International we supply a wide range of products covering all industry sectors |  Scotland |
| Heptane 95% SG | 2.5lt Pack Size. Group: Solvents. Formula: C7H16. CAS No. 142-82-5. Prepack ID : 10200200-2.5lt. Molecular Weight : 100.2. |  |
| HEPTANE FRACTION | HEPTANE FRACTION, Suppliers of UK laboratory chemicals wanted |  |
| 1,7-Heptanediol | 1,7-Heptanediol. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 629-30-1. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. Categories: heptane-1. |  Cenik Chemicals |
| 1-Heptanesulfonic acid sodium salt for HPLC | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Detergents. Formula: C7H15NaO5S. CAS No. 22767-50-6. Prepack ID : 50893677-100g. Molecular Weight : 202.24. | |
| 1-Heptanesulfonic acid sodium salt for HPLC | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Detergents. Formula: C7H15NaO5S. CAS No. 22767-50-6. Prepack ID : 50893677-25g. Molecular Weight : 202.24. | |
| 1-Iodo Heptane | 1-Iodo Heptane Uses: Pharmaceutical R&D. Group: Iodides. CAS No. 4282-40-0. Pack Sizes: Enquire for MOQ. Categories: NORDMANN innovative sourcing and supply. |  UK / EU / USA / Japan |
| 2,2,6,6-Tetramethyl-3,5-heptanedione | 2,2,6,6-Tetramethyl-3,5-heptanedione forms various complexes with heavy metals to generate α-aryl-β-diketones. Group: Pharmaceutical. Alternative Names: Dipivaloylmethane; 3,5-Heptanedione, 2,2,6,6-tetramethyl-. CAS No. 1118-71-4. Pack Sizes: 100 g. Product ID: B1370-295348. Molecular formula: C11H20O2. Mole weight: 184.28. Custom synthesis is available. Send your inquiries for more information. |  London |
| 2-Oxa-6-Azaspiro[3.3]heptane | 2-Oxa-6-Azaspiro[3.3]heptane. Group: Pharmaceutical. Alternative Names: 2-oxa-6-aza-spiro[3.3]heptane; Spiro[oxetane-3,3'-azetidine]; 2-oxa-6-azaspiro[3,3]heptane. CAS No. 174-78-7. Pack Sizes: 5 g. Product ID: B1370-220943. Molecular formula: C5H9NO. Mole weight: 99.13. Custom synthesis is available. Send your inquiries for more information. | London |
| Bicyclo[2.2.1]heptane-2-methanol,triester with boric acid (H3BO3) (9CI) | Bicyclo[2.2.1]heptane-2-methanol,triester with boric acid (H3BO3) (9CI). Group: Pharmaceutical. CAS No. 94109-34-9. Pack Sizes: 1mg;1g;10g. Product ID: 94109-34-9. Molecular formula: C24H39 B O3. Mole weight: 386.37566. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Butanoln-Heptane 99% | N-Butanoln-Heptane 99%. At Tan International we supply a wide range of products covering all industry sectors | Scotland |
| Sodium 1-Heptanesulfonate | Sodium 1-Heptanesulfonate is a reactant used in the preparation of surfactants for detergents or emulsifiers. Potential use in cancer therapy through NRF2-ARE interaction. Group: Pharmaceutical. Alternative Names: 1-Heptanesulfonic acid, sodium salt; Heptylsulfonic acid sodium salt; Sodium heptanesulfonate; Sodium n-heptylsulfonate; Sodium heptylsulfonate. CAS No. 22767-50-6. Pack Sizes: 100 g. Product ID: BB017741. Molecular formula: C7H15O3SNa. Mole weight: 202.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-Cineole | 1,4-Cineole is a natural oxygenated monoterpene found in eucalyptus oil. Group: Pharmaceutical. Alternative Names: Isocineole; p-Menthane, 1,4-epoxy-; 1-Methyl-4-(1-methylethyl)-7-oxabicyclo(2.2.1)heptane; 1,4-Epoxy-p-menthane. CAS No. 470-67-7. Pack Sizes: 100 g. Product ID: B1370-318205. Molecular formula: C10H18O. Mole weight: 154.25. Custom synthesis is available. Send your inquiries for more information. | London |
| A-AMYL CINNAMIC ALDEHYDE DIETHYL ACETAL | A-AMYL CINNAMIC ALDEHYDE DIETHYL ACETAL. Group: Pharmaceutical. Alternative Names: (2-(diethoxymethyl)-1-heptenyl)-benzen; (2-(diethoxymethyl)-1-heptenyl)benzene; [2-(diethoxymethyl)-1-heptenyl]-benzen; [2-(diethoxymethyl)-1-heptenyl]-Benzene; 1,1-diethoxy-2-(phenylmethylene)-heptan; 1,1-diethoxy-2-(phenylmethylene)heptane; 1,1-diethoxy-2-am. CAS No. 60763-41-9. Pack Sizes: 1mg;1g;10g. Product ID: 60763-41-9. Molecular formula: C18H28O2. Mole weight: 276.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Ampicillin | Ampicillin is a broad-spectrum antibiotic used to prevent and treat a variety of bacterial infections. It is used to treat infectious diseases caused by sensitive chicken bacteria, such as Escherichia coli, Salmonella, Pasteurella, Staphylococcus and Streptococcus infections. Group: Pharmaceutical. Alternative Names: Piperacillin EP Impurity A; (2S,5R,6R)-6-[(2R)-2-Amino-2-phenylacetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; Pentrexyl; Principen; D-(-)-α-Aminobenzylpenicillin; Sultamicillin EP Impurity C; Aminobenzylpenicillin; Ampicillin acid; Amcill; Polycillin; Principen; Omnipen; Ampicilline; Penbritin; 6-[D-(-)-α-Aminophenylacetamido]penicillanic acid; D-(-)-6-(α-Aminophenylacetamido)penicillanic acid; D-(-)-α-Aminopenicillin; D-Ampicillin; Piperacillin sodium Impurity A [EP]; Piperacillin Monohydrate Impurity A [EP]. CAS No. 69-53-4. Pack Sizes: 1mg;1g;10g. Product ID: BBF-00684. Molecular formula: C16H19N3O4S. Mole weight: 349.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Ampicillin Trihydrate | Ampicillin Trihydrate is a β-lactam antibiotic, which inhibits bacterial cell-wall synthesis (peptidoglycan cross-linking) by inactivating transpeptidases on the inner surface of the bacterial cell membrane. Uses: Anti-bacterial agents. Group: Pharmaceutical. Alternative Names: Aminobenzylpenicillin Trihydrate; Polycillin; [D-(-)-α-Aminobenzyl]penicillin Trihydrate; α-Aminobenzylpenicillin Trihydrate; [2S-[2α,5α,6β(S*)]]-6-[(Aminophenylacetyl)amino]-3,3-dimethyl-7-oxo-4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Trihydrate; CL 8491; CL8491; CL-8491. CAS No. 7177-48-2. Pack Sizes: 1mg;1g;10g. Product ID: NP2946. Molecular formula: C16H25N3O7S. Mole weight: 403.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Azelaic acid | Azelaic acid is a naturally occurring saturated binary carboxylic acid containing nine carbon atoms, which is an important medium and long chain dibasic acid. Azelaic acid has been used in cosmetics for a long time. It has the function of inhibiting excessive secretion of oil, removing acne and freckles, and whitening skin, and it is very safe. Uses: Azelaic acid could be produced by ozone cracking of unsaturated fatty acid and is commonly used in grease, cosmetics and pharmaceuticals. Group: Pharmaceutical. Alternative Names: Finacea; Anchoic acid; Azelex; Lepargylic acid; 1,7-Heptanedicarboxylic acid; Skinoren; 1,9-Nonanedioic acid; Heptanedicarboxylic acid; n-Nonanedioic acid. CAS No. 123-99-9. Pack Sizes: 1 kg. Product ID: B1370-290997. Molecular formula: C9H16O4. Mole weight: 188.22. Custom synthesis is available. Send your inquiries for more information. | London |
| Cloxacillin Benzathine (2:1) | Cloxacillin benzathine is a β-lactam antibiotic. It can be used to treat milk cow dry mastitis caused by sensitive bacteria. Group: Pharmaceutical. Alternative Names: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[3-(o-chlorophenyl)-5-methyl-4-isoxazolecarboxamido]-3,3-dimethyl-7-oxo-, compd. with N,N'-dibenzylethylenediamine (2:1); 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-, [2S-(2α,5α,6β)]-, compd. with N,N'-bis(phenylmethyl)-1,2-ethanediamine (2:1); Ethylenediam; (2S,5R,6R)-6-(3-(o-Chlorophenyl)-5-methyl-4-isoxazolecarboxamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid compound with N,N'-dibenzylethylenediamine (2:1). CAS No. 23736-58-5. Pack Sizes: 1mg;1g;10g. Product ID: 23736-58-5. Molecular formula: 2(C19H18ClN3O5S).C16H20N2. Mole weight: 1112.1. Custom synthesis is available. Send your inquiries for more information. | London |
| Diarylcomosol III | Diarylcomosol III is a natural compound isolated from the dried rhizomes of Curcuma comosa. Diarylcomosol III shows inhibitory effects on melanogenesis in B16 melanoma cells, and it is a promising therapeutic agent for the treatment of skin disorders. Group: Pharmaceutical. Alternative Names: (3R,5S)-1-(4-hydroxy-3,5-dimethoxyphenyl)-7-(4-hydroxyphenyl)heptane-3,5-diol. CAS No. 1452487-93-2. Pack Sizes: 5 mg. Product ID: NP4832. Molecular formula: C21H28O6. Mole weight: 376.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Dicloxacillin | Dicloxacillin, a β-lactamase resistant penicillin similar to oxacillin, used to treat infections caused by susceptible (non-resistant) Gram-positive bacteria. Uses: Used as an antibiotic especially against gram-positive bacteria and also be significant in biological studies. Group: Pharmaceutical. Alternative Names: Veracillin, BRL1702; BRL 1702; BRL-1702;(2S,5R,6R)-6-[[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. CAS No. 3116-76-5. Pack Sizes: 1mg;1g;10g. Product ID: BBF-01839. Molecular formula: C19H17Cl2N3O5S. Mole weight: 470.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Flucloxacillin sodium | Flucloxacillin is a narrow-spectrum beta-lactam antibiotic of the penicillin class. It is used to treat infections caused by susceptible Gram-positive bacteria. Group: Pharmaceutical. Alternative Names: (2S,5R,6R)-6-[[[3-(2-Chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Sodium. CAS No. 1847-24-1. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03846. Molecular formula: C19H16ClFN3NaO5S. Mole weight: 475.86. Custom synthesis is available. Send your inquiries for more information. | London |
| LB-100 | LB-100 is a water-soluble protein phosphatase 2A (PP2A) inhibitor (IC50 = 0.85 μM and 3.87 μM in BxPc-3 and Panc-1 cells) that enhanced the effects of sorafenib in HCC cells only during hypoxic environments. Group: Pharmaceutical. Alternative Names: (1S,4R)-2-(4-methylpiperazine-1-carbonyl)-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid; LB 100; LB100. CAS No. 1632032-53-1. Pack Sizes: 100 mg. Product ID: B1370-474642. Molecular formula: C13H20N2O4. Mole weight: 268.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Penicillanic Acid | Penicillanic Acid is a building block of penicillin. Uses: Anti-bacterial agents. Group: Pharmaceutical. Alternative Names: Penicillansaure; (2S-cis)-3,3-Dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid. CAS No. 87-53-6. Pack Sizes: 25 mg. Product ID: B1370-282956. Molecular formula: C8H11NO3S. Mole weight: 201.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Penicillin G sodium salt | It is produced by the strain of Penicillium notatum NRRL 1209, Pen. chrysogenum NRRL 1951. It has strong activity of anti-gram-positive bacteria and spirochetes, and has weak anti-gram-negative bacteria activity. It is widely used in clinical practice. Uses: Anti-bacterial agents. Group: Pharmaceutical. Alternative Names: (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Sodium Salt; 3,3-Dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Monosodium Salt; American Penicillin; Benzylpenicillin Sodium; Benzylpenicillin Sodium Salt; Benzylpenicillinic Acid Sodium Salt; Crystapen; Ethacillin; Monocillin; Monosodium Benzylpenicillin; Mycofarm; Nalpen G; Nobak; Novocillin; Pen-A-Brasive; Penicillin G Sodium; Penilaryn; Sodium 6-(Phenylacetamido)penicillanate; Sodium Benzylpenicillin; Sodium Benzylpenicillin G; Sodium Penicillin; Sodium Penicillin G; NSC 69877; NSC-69877; NSC69877; 7-NO2-ICA. CAS No. 69-57-8. Pack Sizes: 1mg;1g;10g. Product ID: BBF-02674. Molecular formula: C16H17N2NaO4S. Mole weight: 356.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Penicillin V Potassium Salt | The Potassium Salt form of Penicillin V is an orally active penicillin that has been found to be an effective antibiotic against sorts of bacteria. Uses: Penicillins. Group: Pharmaceutical. Alternative Names: (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Potassium; 6-(Phenoxyacetamido)penicillanic Acid Potassium; Antibiocin; Calciopen K; Cilacil; Fenoxypen; Vepicombin; 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-(2-phenoxyacetamido)-, (2S,5R,6R)-, Potassium salt. CAS No. 132-98-9. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03821. Molecular formula: C16H17KN2O5S. Mole weight: 388.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Penicillin X Sodium | It is produced by the strain of Penicillium notatum NRRL 1209, Pen. chrysogenum NRRL 1951. It is an antibiotic. Group: Pharmaceutical. Alternative Names: (2S,5β)-6α-[[(4-Hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2β-carboxylic acid sodium salt; 6α-[(4-Hydroxyphenylacetyl)amino]penicillani cacid sodium salt; Penicillin III sodium; p-Hydroxybenzylpenicillin sodium; Benzylpenicillin Impurity C. CAS No. 5985-13-7. Pack Sizes: 1 g. Product ID: BBF-02675. Molecular formula: C16H17N2O5SNa. Mole weight: 372.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Piperacillin | An extended spectrum beta-lactam antibiotic and resistant to many beta-lactamases. Uses: Anti-bacterial agents. Group: Pharmaceutical. Alternative Names: CL 227193; Isipen; Pentcillin; Pipracil; 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2R)-2-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-; 6α-[[(R)-(4-Ethyl-2,3-dioxo-1-piperazinylcarbonylamino)phenylacetyl]amino]penicillanic acid; 6α-[[(R)-α-Oxo-β-[[(2,3-dioxo-4-ethyl-1-piperazinyl)carbonyl]amino]phenethyl]amino]penicillanic acid; PIPC. CAS No. 61477-96-1. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03917. Molecular formula: C23H27N5O7S. Mole weight: 517.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Pitavastatin (+)-Phenylethylamine Salt | An impurity in the synthesis of Pitavastatin, which is a HMG-CoA reductase inhibitor that lowers LDL cholesterol and triglycerides and increase HDL cholesterol in your blood. Group: Pharmaceutical. Alternative Names: (3R,5S)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolyl]-3,5-dihydroxy-6-heptane acid (+)-phenylethylamine salt; (1R)-1-phenylethan-1-amine; (3R,5S,6E)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoic acid. CAS No. 147511-70-4. Pack Sizes: 100 mg. Product ID: B1370-050088. Molecular formula: C33H35FN2O4. Mole weight: 542.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Rucaparib monocamsylate | Rucaparib camsylate is an inhibitor of poly (ADP-ribose) polymerase (PARP) enzymes, which work in DNA repair process. It was approved for the treatment of ovarian cancer, and Rubraca is proved to be a monotherapy for the patients deleterious BRCA mutation associated advanced ovarian cancer who were treated with two or more chemotherapies. Group: Pharmaceutical. Alternative Names: Rucaparib camsylate; Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, (1S,4R)-, compd. with 8-fluoro-1,3,4,5-tetrahydro-2-[4-[(methylamino)methyl]phenyl]-6H-pyrrolo[4,3,2-ef][2]benzazepin-6-one (1:1); 8-fluoro-5-(4-((methylamino)methyl)phenyl)-2,3,4,6-tetrahydro-1H-azepino[5,4,3-cd]indol-1-one ((1S,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonate (1:1); 8-Fluoro-1,3,4,5-tetrahydro-2-[4-[(methylamino)methyl]phenyl]-6H-pyrrolo[4,3,2,ef][2]benzazepin-6-one (1S,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulfonic acid (1:1). CAS No. 1859053-21-6. Pack Sizes: 100 mg. Product ID: B0084-007117. Molecular formula: C29H34FN3O5S. Mole weight: 555.66. Custom synthesis is available. Send your inquiries for more information. | London |
| Sulbactam EP Impurity C | An impurity of Sulbactam. Sulbactam is an irreversible inhibitor of β-lactamase; it binds to the enzyme and does not allow it to degrade the antibiotic. Group: Pharmaceutical. Alternative Names: 6-Bromopenicillanic acid sulfone (USP); Brobactam S,S-Dioxide; 6beta-Bromopenicillanic acid 1,1-dioxide; (2S,5R,6R)-6-Bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide. CAS No. 75527-87-6. Pack Sizes: 10 mg. Product ID: B1370-275401. Molecular formula: C8H10BrNO5S. Mole weight: 312.14. Custom synthesis is available. Send your inquiries for more information. | London |
| Sulbactam EP Impurity D | An impurity of Sulbactam. Sulbactam is an irreversible inhibitor of β-lactamase; it binds to the enzyme and does not allow it to degrade the antibiotic. Uses: Beta-lactamase inhibitors. Group: Pharmaceutical. Alternative Names: Brobactam; 6-Bromopenicillanic Acid; [2S-(2α,5α,6β)]-6-Bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid. CAS No. 26631-90-3. Pack Sizes: 25 mg. Product ID: B1370-285383. Molecular formula: C8H10BrNO3S. Mole weight: 280.14. Custom synthesis is available. Send your inquiries for more information. | London |
| Sulbactam Sodium | Sulbactam is an irreversible inhibitor of β-lactamase. It binds to the enzyme and does not allow it to degrade the antibiotic. Group: Pharmaceutical. Alternative Names: (2S,5R)-3,3-Dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid 4,4-Dioxide Sodium Salt; CP 45899-2; Penicillanic Acid 1,1-Dioxide Sodium Salt; Sodium 1,1-Dioxypenicillanate; Sodium Penicillanate 1,1-Dioxide; Sodium Sulbactam; Sulbactam Sodium Salt; Unasyn IM. CAS No. 69388-84-7. Pack Sizes: 5 g. Product ID: BBF-04624. Molecular formula: C8H10NNaO5S. Mole weight: 255.22. Custom synthesis is available. Send your inquiries for more information. | London |
| Temocillin disodium salt | Temocillin disodium salt is the salt of Temocillin. Temocillin is a β-lactamase-resistant penicillin that is effective against Gram-negative bacteria. Uses: Anti-bacterial agents. Group: Pharmaceutical. Alternative Names: disodium [2S-(2alpha,5alpha,6alpha)]-6-(carboxylato-3-thienylacetamido)-6-methoxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; (6S)-6-[(Sodiooxycarbonyl-3-thienylacetyl)amino]-6-methoxypenicillanic acid sodium salt; Temocillin sodium; temocillin disodium. CAS No. 61545-06-0. Pack Sizes: 10 mg. Product ID: B0001-145294. Molecular formula: C16H18N2Na2O7S2. Mole weight: 458.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Tetrahydrocurcumin | Tetrahydrocurcumin is being studied for the treatment of cancer and dementia. Tetrahydrocurcumin has been shown to have protective effects against diabetes and vascular dysfunction via alleviation of oxidative stress. Tetrahydrocurcumin is a natural functional whitening material, which is extracted from the rhizome of Curcuma longa L. It can effectively inhibit the generation of oxygen free radicals and remove the formed free radicals, and has obvious antioxidant effects, such as anti-aging of human skin, repairing, fading pigment, removing freckles, and so on. It is widely used in whitening, removing freckles, and antioxidant skin care products. It can also treat acne and reduce acne marks and pits. It has antibacterial, anti-inflammatory, antiallergenic, and analgesic effects, and can also prevent scars and fibrosis. Uses: Antioxidant. Group: Pharmaceutical. Alternative Names: 1,7-Bis(4-hydroxy-3-methoxyphenyl)-3,5-heptanedione; AS-KTC 004; HZIV 81-2; NSC 687845; Sabiwhite; Tetrahydrodiferuloylmethane. CAS No. 36062-04-1. Pack Sizes: 100 g. Product ID: NP4583. Molecular formula: C21H24O6. Mole weight: 372.41. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-O,4'-C-Methyleneguanosine | 2'-O,4'-C-Methyleneguanosine, a modified nucleoside molecule, has demonstrated effective outcomes in the domain of antiviral therapeutics, exemplifying excellent potential as a therapeutic agent for hepatitis C and West Nile virus infections. Substantiated by its unique mechanism of action- hindering viral RNA polymerase, a critical enzyme necessary for viral replication, it is deemed a highly potent approach for viral inhibition. Furthermore, this particular compound presents an enticing opportunity for its application as an antitumor agent, drawing interest from scientific communities. Group: Pharmaceutical. Alternative Names: LNA-G; 2-amino-9-[(1S,3R,4R,7S)-7-hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-1H-purin-6-one; 1-(2'-O-4-C-Methylene-b-D-ribofuranosyl)guanine; 2-Amino-9-[2,5-anhydro-4-(hydroxymethyl)-α-L-lyxofuranosyl]-1,9-dihydro-6H-purin-6-one. CAS No. 207131-16-6. Pack Sizes: 100 mg. Product ID: B2706-038100. Molecular formula: C11H13N5O5. Mole weight: 295.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-PROPYLHEPTANOIC ACID | 2-PROPYLHEPTANOIC ACID. Group: Pharmaceutical. Alternative Names: 2-propylheptanicacid; 2-propyl-heptanoicaci; 2-propylheptansaeure; 2-PROPYLHEPTANOIC ACID. CAS No. 31080-39-4. Pack Sizes: 1 g. Product ID: B0001-106720. Molecular formula: C10H20O2. Mole weight: 172.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,5-Heptandione | 3,5-Heptandione Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 7424-54-6. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals (Formerly Melrob-Eurolabs). | UK / EU / USA / Japan |
| 4,6-Dimethyl-2-heptanone | 4,6-Dimethyl-2-heptanone. Group: Pharmaceutical. Alternative Names: 4,6-Dimethylheptan-2-one. CAS No. 19549-80-5. Pack Sizes: 3 g. Product ID: B2699-055988. Molecular formula: C9H18O. Mole weight: 142.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-(3,5-Bis(heptan-2-yloxy)benzyloxy)isophthalic acid | 5-(3,5-Bis(heptan-2-yloxy)benzyloxy)isophthalic acid, a chemical substance with promising applications in the field of drug development, stands out for its intricate molecular structure and diverse functional properties. It fulfills a crucial role as a linker in the synthesis of prodrugs for cancer therapy, where it confers an essential function in preserving drug stability and offering targeted drug delivery, which is essential in combating malignant growths. Its potential holds great promise in the treatment of this highly intricate disease. Group: Pharmaceutical. Alternative Names: 5-{[3,5-Bis(2-heptanyloxy)benzyl]oxy}isophthalic acid; 1,3-Benzenedicarboxylic acid, 5-[[3,5-bis[(1-methylhexyl)oxy]phenyl]methoxy]-. Pack Sizes: 10 mg. Product ID: B0001-284820. Molecular formula: C29H40O7. Mole weight: 500.62. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-(3-(Heptan-2-yloxy)-5-(hexyloxy)benzyloxy)isophthalic acid | 5-(3-(Heptan-2-yloxy)-5-(hexyloxy)benzyloxy)isophthalic acid, a synthetic compound widely used in the biomedical industry, exhibits diverse functionalities that present promising therapeutic applications for various diseases including cancer and inflammatory conditions. Nevertheless, the therapeutic effects and clinical safety of this compound necessitate more comprehensive investigations to be fully elucidated and evaluated. Group: Pharmaceutical. Alternative Names: 5-{[3-(2-Heptanyloxy)-5-(hexyloxy)benzyl]oxy}isophthalic acid; 1,3-Benzenedicarboxylic acid, 5-[[3-(hexyloxy)-5-[(1-methylhexyl)oxy]phenyl]methoxy]-. Pack Sizes: 10 mg. Product ID: B0001-284819. Molecular formula: C28H38O7. Mole weight: 486.6. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Methyl-3-heptanone | 5-Methyl-3-heptanone. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 541-85-5. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. Categories: 5-methylheptan-3-one. | Cenik Chemicals |
| 6-Bromohexylamine Hydrobromide | 6-Bromohexylamine Hydrobromide, a prominent chemical compound utilized in biochemical research, serves as a key ingredient in the synthesis of multiple compounds such as 7-bromo-1-heptanol, 6-bromo-1-hexanol, and 7-bromo-1-heptylamine. With its innate capability to act as a primary raw material, it seeks extensive usage in the preparation of various biologically active agents, including N-(6-bromohexyl)propionamide and other medicinal drugs. Group: Pharmaceutical. Alternative Names: 6-bromo-1-Hexanamine, Hydrobromide; 6-Bromohexylamine, Hydrobromide. CAS No. 14502-76-2. Pack Sizes: 1 g. Product ID: B2699-241697. Molecular formula: C6H15Br2N. Mole weight: 261. Custom synthesis is available. Send your inquiries for more information. | London |
| A-366833 | A-366833 is a an agonist at neural nicotinic acetylcholine receptors selective for the α4β2 subtype. Uses: Neural nicotinic acetylcholine receptors selective for the α4β2 subtype. Group: Pharmaceutical. Alternative Names: A-366833; A 366833; A366833; 5-[(1R,5S)-3,6-diazabicyclo[3.2.0]heptan-6-yl]pyridine-3-carbonitrile. CAS No. 370882-41-0. Pack Sizes: 1mg;1g;10g. Product ID: 370882-41-0. Molecular formula: C11H12N4. Mole weight: 200.24. Custom synthesis is available. Send your inquiries for more information. | London |
| A-BROMOHEPTANOIC ACID | A-BROMOHEPTANOIC ACID. Group: Pharmaceutical. Alternative Names: Heptanoic acid, 2-bromo-; A-BROMOHEPTANOIC ACID; 2-BROMOHEPTANOIC ACID; alpha-Bromoheptanoicacid; 2-bromoenanthic acid. CAS No. 2624-1-3. Pack Sizes: 1mg;1g;10g. Product ID: 264439. Molecular formula: C7H13BrO2. Mole weight: 209.08. Custom synthesis is available. Send your inquiries for more information. | London |
| Acebilustat | Acebilustat, formerly known as ZK322, is an oral anti-inflammatory designed to reduce the production of leukotriene B4 (LTB4). Group: Pharmaceutical. Alternative Names: 4-(((1S,4S)-5-(4-(4-(oxazol-2-yl)phenoxy)benzyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl)methyl)benzoic acid; ZK322; ZK-322; ZK 322; CTX-4430; EP-501; CTX4430; EP501; CTX 4430; EP 501; Acebilustat, CAS#943764-99-6. CAS No. 943764-99-6. Pack Sizes: 100 mg. Product ID: B0084-007834. Molecular formula: C29H27N3O4. Mole weight: 481.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Atorvastatin Ethyl Ester | Atorvastatin Ethyl Ester is the impurity of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Group: Pharmaceutical. Alternative Names: (3R,5R)-Ethyl 7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate; 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, ethyl ester, (βR,δR)-; Ethyl (βR,δR)-2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoate; Ethyl (3R,5R)-7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate. CAS No. 1146977-93-6. Pack Sizes: 25 mg. Product ID: B2694-466959. Molecular formula: C35H39FN2O5. Mole weight: 586.71. Custom synthesis is available. Send your inquiries for more information. | London |
| Atorvastatin Lactam Sodium Salt Impurity | Atorvastatin Lactam Sodium Salt Impurity is a photodegradation product of Atorvastatin. It is a cyclic impurity of Atorvastatin. Group: Pharmaceutical. Alternative Names: 1H-Pyrrole-1-heptanoic acid, 5-(4-fluorophenyl)-2,3-dihydro-β,δ-dihydroxy-3-(1-methylethyl)-2-oxo-4-phenyl-3-[(phenylamino)carbonyl]-, sodium salt (1:1), (βR,δR,3R)-; 1H-Pyrrole-1-heptanoic acid, 5-(4-fluorophenyl)-2,3-dihydro-β,δ-dihydroxy-3-(1-methylethyl)-2-oxo-4-phenyl-3-[(phenylamino)carbonyl]-, monosodium salt, [3R-[1(βR*,δR*),3R*]]-; Atorvastatin Lactam Sodium Salt Impurity (3R-isomer); sodium (3R,5R)-7-((R)-5-(4-fluorophenyl)-3-isopropyl-2-oxo-4-phenyl-3-(phenylcarbamoyl)-2,3-dihydro-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate. CAS No. 148217-40-7. Pack Sizes: 5 mg. Product ID: B2694-466956. Molecular formula: C33H34FN2O6Na. Mole weight: 596.62. Custom synthesis is available. Send your inquiries for more information. | London |
| Atorvastatin Methyl Ester | Atorvastatin Methyl Ester is an impurity of Atorvastatin, which is an HMG-CoA reductase inhibitor used to reduce cholesterol and prevent cardiovascular-related disease. Group: Pharmaceutical. Alternative Names: (βR,δR)-2-(4-Fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid Methyl Ester; (3R,5R)-Methyl 7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbaMoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate; 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, methyl ester, (βR,δR)-; Methyl (βR,δR)-2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoate. CAS No. 345891-62-5. Pack Sizes: 50 mg. Product ID: B0190-466944. Molecular formula: C34H37FN2O5. Mole weight: 572.68. Custom synthesis is available. Send your inquiries for more information. | London |
| Atorvastatin N-(3,5-Dihydroxy-7-heptanoic Acid)amide | Atorvastatin N-(3,5-Dihydroxy-7-heptanoic Acid)amide is a prominent compound in the research of dyslipidemia and associated cardiovascular disorders. Its efficacious mechanism of action lies in its tremendous capacity to inhibit HMG-CoA reductase, a pivotal enzyme profoundly engaged in the intricate process of cholesterol biosynthesis. Uses: Atorvastatin (a791750) impurity. Group: Pharmaceutical. Alternative Names: (3R,5R)-7-[[(3R,5R)-7-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]-3,5-dihydroxy-1-oxoheptyl]amino]-3,5-dihydroxy-heptanoic Acid Calcium Salt. CAS No. 1105067-87-5. Pack Sizes: 10 mg. Product ID: B0190-258830. Molecular formula: C40H48FN3O8?0.5Ca. Mole weight: 736.86. Custom synthesis is available. Send your inquiries for more information. | London |
| Atorvastatin USP Related Compound A | Atorvastatin USP Related Compound A is an impurity in the synthesis of Atorvastatin, which is a competitive HMG-CoA reductase inhibitor. Atorvastatin is a lipid-lowering medication of the statin class. Atorvastatin suppresses the production of cholesterol and prevents some cardiovascular diseases. Group: Pharmaceutical. Alternative Names: Calcium (3R,5R)-7-[2-isopropyl-4,5-diphenyl-3-(phenylcarbamoyl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate (1:2); Atorvastatin Desfluoro impurity; (3R,5R)-7-[3-(phenylcarbamoyl)-2-isopropyl-4,5-diphenyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoicacid, calcium salt; USP Atorvastatin Related Compound A; Defluoro Atorvastatin Calcium Salt; Atorvastatin Related Compound A; Calcium (3R,5R)-3,5-dihydroxy-7-(2-isopropyl-4,5-diphenyl-3-(phenylcarbamoyl)-1H-pyrrol-1-yl)heptanoate; 1H-Pyrrole-1-heptanoic acid, β,δ-dihydroxy-2-(1-methylethyl)-4,5-diphenyl-3-[(phenylamino)carbonyl]-, calcium salt (2:1), (βR,δR)-; Calcium (βR,δR)-β,δ-dihydroxy-2-(1-methylethyl)-4,5-diphenyl-3-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoate (1:2). CAS No. 433289-83-9. Pack Sizes: 100 mg. Product ID: B0190-168852. Molecular formula: C66H70CaN4O10. Mole weight: 1119.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Atorvastatin USP Related Compound B calcium salt | Atorvastatin USP Related Compound B is an impurity of Atorvastatin, a statin medication used to treat cardiovascular disease. Group: Pharmaceutical. Alternative Names: USP Atorvastatin Related Compound B; Calcium (3S,5R)-7-[2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate (1:2); Atorvastatin 3S,5R Isomer; (3S,5R)-7-[3-(phenylcarbamoyl)-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acid, calcium salt; (βS,δR)-2-(4-Fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid Calcium Salt; 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, calcium salt (2:1), (βS,δR)-; Atorvastatin Related Compound B; (3S,5R)-Atorvastatin Calcium Salt. CAS No. 887196-25-0. Pack Sizes: 10 mg. Product ID: B2694-168853. Molecular formula: C66H68CaF2N4O10. Mole weight: 1155.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Atorvastatin USP Related Compound C | Atorvastatin USP Related Compound C is an impurity of Atorvastatin, which is an HMG-CoA reductase inhibitor used to reduce cholesterol and prevent cardiovascular-related disease. Group: Pharmaceutical. Alternative Names: USP Atorvastatin Related Compound C; Calcium (3R,5R)-7-[2,3-Bis(4-fluorophenyl)-5-isopropyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate (1:2); Atorvastatin Difluoro impurity; (3R,5R)-7-[3-(phenylcarbamoyl)-4,5-bis(4-fluorophenyl)-2-isopropyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acid, calcium salt; (βR,δR)-2,3-Bis(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid Calcium Salt; 1H-Pyrrole-1-heptanoic acid, 2,3-bis(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-4-[(phenylamino)carbonyl]-, calcium salt (2:1), (βR,δR)-; Atorvastatin Related Compound C; Difluoro Atorvastatin Calcium Salt. CAS No. 693793-53-2. Pack Sizes: 20 mg. Product ID: B2694-168854. Molecular formula: C66H66CaF4N4O10. Mole weight: 1191.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Atorvastatin USP Related Compound E | Atorvastatin USP Related Compound E is an impurity of Atorvastatin, which is an HMG-CoA reductase inhibitor used to reduce cholesterol and prevent cardiovascular-related disease. Group: Pharmaceutical. Alternative Names: USP Atorvastatin Related Compound E; Calcium (3S,5S)-7-[2-(4-Fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate (1:2); Atorvastatin 3S,5S Enantiomer; (3S,5S)-7-[3-(phenylcarbamoyl)-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acid, calcium salt; Atorvastatin Related Compound E; (3S,5S)-Atorvastatin Calcium Salt; 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, calcium salt (2:1), (βS,δS)-. CAS No. 1105067-88-6. Pack Sizes: 5 mg. Product ID: B0190-466957. Molecular formula: C66H68CaF2N4O10. Mole weight: 1155.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Auristatin F | Auristatin F, a synthetic analog of dolastatin 10, is a cytotoxic tubulin modifier with potent and selective antitumor activity. It is an MMAF analog and cytotoxin in Antibody-drug conjugates. Uses: Adcs cytotoxin. Group: Pharmaceutical. Alternative Names: N,N-Dimethyl-L-valyl-L-valyl-(3R,4S,5S)-3-methoxy-5-methyl-4-(methylamino)heptanoyl-(αR,βR,2S)-β-methoxy-α-methyl-2-pyrrolidinepropanoyl-L-phenylalanine; L-Valinamide, N,N-dimethyl-L-valyl-N-[(1S,2R)-4-[(2S)-2-[(1R,2R)-3-[[(1S)-1-carboxy-2-phenylethyl]amino]-1-methoxy-2-methyl-3-oxopropyl]-1-pyrrolidinyl]-2-methoxy-1-[(1S)-1-methylpropyl]-4-oxobutyl]-N-methyl-; N,N-Dimethyl-L-valyl-N-[(3R,4S,5S)-1-{(2S)-2-[(1R,2R)-3-{[(1S)-1-carboxy-2-phenylethyl]amino}-1-methoxy-2-methyl-3-oxopropyl]-1-pyrrolidinyl}-3-methoxy-5-methyl-1-oxo-4-heptanyl]-N-methyl-L-valinamide. CAS No. 163768-50-1. Pack Sizes: 25 mg. Product ID: BBF-05829. Molecular formula: C40H67N5O8. Mole weight: 745.99. Custom synthesis is available. Send your inquiries for more information. | London |
| Colistin | It is produced by the strain of Bacillus polymyxa var. colistinus and Bac. colistinum Koyama 70-B. It has good anti-gram-negative bacterial activity, but has poor effect on Pseudomonas aeruginosa and Proteus aeruginosa. Colistin, also known as polymyxin E, is an antibiotic medication used as a last-resort treatment for multidrug-resistant Gram negative infections including pneumonia. Group: Pharmaceutical. Alternative Names: Polymyxin E; Colobreathe; Promixin; Colimycin M; Belcomycin; Colymycin; Torazin; N-[(1S)-3-amino-1-[[(1S,2R)-1-[[(1S)-3-amino-1-[[(3S,6S,9S,12S,15R,18S,21S)-6,9,18-tris(2-aminoethyl)-3-[(1R)-1-hydroxyethyl]-12,15-diisobutyl-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]carbamoyl]propyl]carbamoyl]-2-hydroxy-propyl]carbamoyl]propyl]-5-methyl-heptanamide. CAS No. 1066-17-7. Pack Sizes: 1mg;1g;10g. Product ID: BBF-01730. Molecular formula: C52H98N16O13. Mole weight: 1155.43. 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 |
| Ecamsule.2Na | Ecamsule protect the skin from sunburn and erythema. It causes serious eye damage, so please wear protective gloves/protective clothing/eye protection/face protection. Uses: Sunscreening agents. Group: Pharmaceutical. Alternative Names: Sodium ((1,4-phenylenebis(methanylylidene))bis(7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl-3-ylidene))dimethanesulfonate. CAS No. 90458-75-6. Pack Sizes: 10 g. Product ID: B0001-473967. Molecular formula: C28H32Na2O8S2. Mole weight: 606.66. Custom synthesis is available. Send your inquiries for more information. | London |
| Eldecalcitol Intermediate CD | Eldecalcitol Intermediate CD is a vital component used in the compound industry. Specifically designed for pharmaceutical applications, this intermediate plays a crucial role in the synthesis of Eldecalcitol, a drug used for the research of osteoporosand other bone-related disorders. Group: Pharmaceutical. Alternative Names: ED71-CD ring; 25-[(triethylsilyl)oxy]de-A,B-cholestan-8-one; (1R,3aR,7aR)-7a-Methyl-1-((R)-6-methyl-6-((triethylsilyl)oxy)heptan-2-yl)hexahydro-1H-inden-4(2H)-one. CAS No. 144848-24-8. Pack Sizes: 10 mg. Product ID: B1960-112375. Molecular formula: C24H46O2Si. Mole weight: 394.71. Custom synthesis is available. Send your inquiries for more information. | London |
| Estradiol heptanoate | A derivative of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Uses: Estrogens. Group: Pharmaceutical. Alternative Names: Estra-1,3,5(10)-triene-3,17-diol (17β)-17-heptanoate; Estradiol-17-enanthate; 3-Hydroxyestra-1,3,5(10)-trien-17β-yl Ester Heptanoic Acid; 17-Heptanoate Estradiol. CAS No. 4956-37-0. Pack Sizes: 1mg;1g;10g. Product ID: NP3301. Molecular formula: C25H36O3. Mole weight: 384.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Ganoderic acid C2 | Ganoderic acid C2 is a triterpenoid compound found in the fruit body of Ganoderma lucidum. Ganoderic Acid C2 exhibits inhibitory effect on tumor and inflammations. Group: Pharmaceutical. Alternative Names: Lanost-8-en-26-oic acid, 3,7,15-trihydroxy-11,23-dioxo-, (3β,7β,15α,25R)-; (3β,7β,15α,25R)-3,7,15-Trihydroxy-11,23-dioxolanost-8-en-26-oic acid; Ganoderic acid C 2; (2R,6R)-2-methyl-4-oxo-6-((3S,5R,7S,10S,13R,14R,15S,17R)-3,7,15-trihydroxy-4,4,10,13,14-pentamethyl-11-oxo-2,3,4,5,6,7,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)heptanoic acid. CAS No. 103773-62-2. Pack Sizes: 5 mg. Product ID: B0005-159387. Molecular formula: C30H46O7. Mole weight: 518.68. Custom synthesis is available. Send your inquiries for more information. | London |
| HEPTAN-1-OL UN | HEPTAN-1-OL UN, Suppliers of laboratory chemicals wanted in the United Kingdom | |
| Heptanal | Heptanal. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 111-71-7. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| Heptanoicacid, 5-methyl- | 5-Methylheptanoic acid is a versatile fatty acid renowned for its potent biocidal properties, making it a popular choice in the biomedical industry. This multifaceted compound has exhibited remarkable efficacy in treating several pathogenic infections caused by gram-positive bacteria, viz. Staphylococcus aureus and Streptococcus pneumoniae. Notably, this chemical marvel holds tremendous promise in combatting acne outbreaks by impeding bacterial proliferation on the skin. Its effectiveness and versatility make it a pivotal fatty acid in the field of biomedicine. Group: Pharmaceutical. Alternative Names: 5-METHYLHEPTANOIC ACID. CAS No. 1070-68-4. Pack Sizes: 50 mg. Product ID: B2699-046869. Molecular formula: C8H16O2. Mole weight: 144.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Heptanoyl chloride | 25g Pack Size. Group: Biochemicals, Building Blocks, Organics. Formula: C7H13ClO. CAS No. 2528-61-2. Prepack ID : 89200995-25g. Molecular Weight : 148.63. | |
| Hexahydrocurcumin | Hexahydrocurcumin is extracted from the rhizomes of Curcuma longa L. Hexahydrocurcumin shows cytotoxic effect. Uses: A natural compound which posesses anticancer and anti-inflammatory activities. Group: Pharmaceutical. Alternative Names: (RS)-5-Hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)-3-heptanone; 5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)-3-heptanone. CAS No. 36062-05-2. Pack Sizes: 10 mg. Product ID: NP5294. Molecular formula: C21H26O6. Mole weight: 374.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Hirsutanonol 5-O-glucoside | Hirsutanonol 5-O-glucoside is isolated from the herbs of Alnus nepalensis. Group: Pharmaceutical. Alternative Names: (3S)-1,7-Bis(3,4-dihydroxyphenyl)-5-oxo-3-heptanyl β-D-glucopyran oside. CAS No. 93915-36-7. Pack Sizes: 1 mg. Product ID: NP4737. Molecular formula: C25H32O11. Mole weight: 508.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Ledipasvir acetone | Ledipasvir is an inhibitor of hepatitis C virus NS5A. Group: Pharmaceutical. Alternative Names: GS 5885 acetone; GS5885 acetone; GS-5885 acetone; methyl ((S)-1-((S)-6-(5-(9,9-difluoro-7-(2-((1R,3S,4S)-2-((methoxycarbonyl)-L-valyl)-2-azabicyclo[2.2.1]heptan-3-yl)-1H-benzo[d]imidazol-6-yl)-9H-fluoren-2-yl)-1H-imidazol-2-yl)-5-azaspiro[2.4]heptan-5-yl)-3-methyl-1-oxobutan-2-yl)carbamate compound with propan-2-one (1:1). CAS No. 1441674-54-9. Pack Sizes: 50 mg. Product ID: B0084-463250. Molecular formula: C52H60F2N8O7. Mole weight: 947.08. Custom synthesis is available. Send your inquiries for more information. | London |
| Mc-MMAE | Mc-MMAE is a protective group conjugated MMAE, MMAE inhibits tubulin polymerization so that it inhibits cell division. Group: Pharmaceutical. Alternative Names: Maleimidocaproyl-monomethylauristatin E; N-[6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoyl]-N-methyl-L-valyl-N-[(3R,4S,5S)-1-{(2S)-2-[(1R,2R)-3-{[(1S,2R)-1-hydroxy-1-phenyl-2-propanyl]amino}-1-methoxy-2-methyl-3-oxopropyl]-1-pyrrolidinyl}- 3-methoxy-5-methyl-1-oxo-4-heptanyl]-N-methyl-L-valinamide. CAS No. 863971-24-8. Pack Sizes: 1 mg. Product ID: BADC-00025. Molecular formula: C49H78N6O10. Mole weight: 911.18. Custom synthesis is available. Send your inquiries for more information. | London |
| methyl 7-oxoheptanoate | methyl 7-oxoheptanoate. Group: Pharmaceutical. Alternative Names: Heptanoic acid, 7-oxo-,methyl ester; 7-oxoheptanoic acid methyl ester; 7-oxo-heptanoic acid methyl ester. CAS No. 35376-00-2. Pack Sizes: 1 g. Product ID: B1370-179460. Molecular formula: C8H14O3. Mole weight: 158.19. Custom synthesis is available. Send your inquiries for more information. | London |
| MMAF | Monomethyl auristatin F (MMAF) is a synthetic antineoplastic agent. It is part of some experimental anti-cancer antibody-drug conjugates such as vorsetuzumab mafodotin and SGN-CD19A. In International Nonproprietary Names for MMAF-antibody-conjugates, the name mafodotin refers to MMAF plus its attachment structure to the antibody. Uses: Adcs cytotoxin. Group: Pharmaceutical. Alternative Names: Monomethylauristatin F; Monomethyl Auristatin F; N-Methyl-L-valyl-L-valyl-(3R,4S,5S)-3-methoxy-5-methyl-4-(methylamino)heptanoyl-(αR,βR,2S)-β-methoxy-α-methyl-2-pyrrolidinepropanoyl-L-phenylalanine; Monomethylauristatin Phenylalanine; L-Valinamide, N-methyl-L-valyl-N-[(1S,2R)-4-[(2S)-2-[(1R,2R)-3-[[(1S)-1-carboxy-2-phenylethyl]amino]-1-methoxy-2-methyl-3-oxopropyl]-1-pyrrolidinyl]-2-methoxy-1-[(1S)-1-methylpropyl]-4-oxobutyl]-N-methyl-; ((2R,3R)-3-((S)-1-((3R,4S,5S)-4-((S)-N,3-dimethyl-2-((S)-3-methyl-2-(methylamino)butanamido)butanamido)-3-methoxy-5-methylheptanoyl)pyrrolidin-2-yl)-3-methoxy-2-methylpropanoyl)-L-phenylalanine. CAS No. 745017-94-1. Pack Sizes: 10 mg. Product ID: BBF-05779. Molecular formula: C39H65N5O8. Mole weight: 731.48. Custom synthesis is available. Send your inquiries for more information. | London |
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