BOC Sciences - Products
London
BOC Sciences provides various research (bio)chemicals: inhibitors, building blocks, carbohydrates, nucleosides, nucleotides, GMP Products, impurities, metabolites, APIs, natural compounds, ADCs, and chiral compounds.
| Product | Description | |
|---|---|---|
| Cycloguanil hydrochloride | Cycloguanil is an active metabolite of proguanil, produced by the cytochrome P450 2C19 isoform. It is also an inhibitor of dihydrofolate reductase (DHFR) (Kis = 0.3 and 1.5 nM for Plasmodium and human forms, respectively). Uses: Antimalarials. Group: Pharmaceutical. Alternative Names: Chloroguanide Triazine; NSC 3074; 1-(4-chlorophenyl)-1,6-dihydro-6,6-dimethyl-1,3,5-triazine-2,4-diamine monohydrochloride. CAS No. 152-53-4. Pack Sizes: 500 mg. Product ID: B2693-118548. Molecular formula: C11H14ClN5·HCl. Mole weight: 288.2. Custom synthesis is available. Send your inquiries for more information. |  London |
| Cyclohexadecanone | Cyclohexadecanone (CAS# 2550-52-9 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: Homoexaltone. CAS No. 2550-52-9. Pack Sizes: 500 mg. Product ID: B2699-205807. Molecular formula: C16H30O. Mole weight: 238.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclo(L-Ala-L-Gln) | Cyclo(L-Ala-L-Gln), a potential impurity of L-alanyl-L-glutamine, is used to supplement glutamine. Group: Pharmaceutical. Alternative Names: Cyclo(-Ala-Gln); (2S,5S)-5-Methyl-3,6-dioxo-2-piperazinepropanamide; ;Alanyl Glutamine Impurity 1; 3-[(2S,5S)-5-Methyl-3,6-dioxo-2-piperazinyl]propanamide; 2-Piperazinepropanamide, 5-methyl-3,6-dioxo-, (2S,5S)-. CAS No. 268221-76-7. Pack Sizes: 1mg;1g;10g. Product ID: BAT-015251. Molecular formula: C8H13N3O3. Mole weight: 199.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclo-L-Ala-L-Glu(OH) | Cyclo-L-Ala-L-Glu(OH) is an invaluable peptide-based compound commonly employed in the research of an array of maladies, specifically those entwined with the central nervous system and neurodegenerative dysfunctions. Group: Pharmaceutical. Alternative Names: (2S,5S)-5-Methyl-3,6-dioxo-2-piperazinepropanoic Acid; 2-Piperazinepropanoic acid, 5-methyl-3,6-dioxo-, (2S,5S)-; Cyclo(-Ala-Glu); 3-[(2S,5S)-5-Methyl-3,6-dioxo-2-piperazinyl]propanoic acid; cyclo-L-Alanyl-L-Glutamine; Cyclo(L-Ala-L-Glu); Alanyl Glutamine Impurity ?. CAS No. 16364-36-6. Pack Sizes: 1mg;1g;10g. Product ID: BAT-015252. Molecular formula: C8H12N2O4. Mole weight: 200.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclo(L-Ala-L-Pro) | Cyclo(L-Ala-L-Pro) is a cyclodipeptide found in Phellinus igniarius. Cyclo(L-Ala-L-Pro) exhibits an inhibitory effect on Aflatoxin Production of Aspergillus flavus. Group: Pharmaceutical. Alternative Names: Cyclo(alanylprolyl); cyclo(prolylalanyl); Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-3-methyl-, (3S,8aS)-; Cyclo-(L-alanine-L-proline); cyclo(Pro-Ala); L-Prolyl-L-alaninediketopiperazine. CAS No. 36357-32-1. Pack Sizes: 10 mg. Product ID: BBF-04407. Molecular formula: C8H12N2O2. Mole weight: 168.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclo(leu-leu) | Cyclo(leu-leu). Uses: A cyclic peptide. Group: Pharmaceutical. Alternative Names: (3S,6S)-3,6-Bis(2-methylpropyl)-2,5-piperazinedione; (3S-cis)-3,6-Bis(2-methylpropyl)-2,5-piperazinedione; Cyclo(L-leucyl-L-leucyl); Cyclo(leucylleucine); Cyclo-L-Leu-L-Leu. CAS No. 952-45-4. Pack Sizes: 50 mg. Product ID: B1370-118562. Molecular formula: C12H22N2O2. Mole weight: 226.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclo(L-Leu-L-Pro) | Cyclo (-Leu-Pro) is a cyclic dipeptide containing leucine and proline. Group: Pharmaceutical. Alternative Names: cyclo(Leu-Pro); Cyclo(L-leucyl-L-prolyl). CAS No. 2873-36-1. Pack Sizes: 1 g. Product ID: BAT-010167. Molecular formula: C11H18N2O2. Mole weight: 210.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclomorusin | Cyclomorusin is a natural flavonoid found in the root bark of Morus alba L. Group: Pharmaceutical. Alternative Names: Cyclomulberrochromene;6,11-Dihydroxy-3,3-dimethyl-8-(2-methyl-1-propenyl)-3H,7H,8H-bis[1]benzopyrano[4,3-b:6',5'-e]pyran-7-one;Cyclomorusin A. CAS No. 62596-34-3. Pack Sizes: 1 mg. Product ID: NP2293. Molecular formula: C25H22O6. Mole weight: 418.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Cycloolivil | Cycloolivil isolated from the herbs of Maytenus hookeri Loes. Uses: Antioxidant. Group: Pharmaceutical. Alternative Names: (1S)-1α-(3-Methoxy-4-hydroxyphenyl)-3,7-dihydroxy-6-methoxy-1,2,3,4-tetrahydronaphthalene-2β,3α-bismethanol;(2S)-2,3α-Bis(hydroxymethyl)-4β-(3-methoxy-4-hydroxyphenyl)-7-methoxytetralin-2α,6-diol. CAS No. 3064-5-9. Pack Sizes: 5 mg. Product ID: NP4107. Molecular formula: C20H24O7. Mole weight: 376.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclopamine | Cyclopamine (11-deoxojervine) is a naturally occurring chemical that belongs to the group of steroidal jerveratrum alkaloids. It is a teratogen isolated from the corn lily (Veratrum californicum) that causes usually fatal birth defects. It can prevent the fetal brain from dividing into two lobes (holoprosencephaly) and cause the development of a single eye (cyclopia). It does so by inhibiting the hedgehog signaling pathway (Hh). Cyclopamine is useful in studying the role of Hh in normal development, and as a potential treatment for certain cancers in which Hh is overexpressed. Group: Pharmaceutical. Alternative Names: HSDB-3505; HSDB 3505; HSDB-3505; 11-Deoxojervine. CAS No. 4449-51-8. Pack Sizes: 100 mg. Product ID: BBF-03880. Molecular formula: C27H41NO2. Mole weight: 411.62. Custom synthesis is available. Send your inquiries for more information. | London |
| (-)-Cyclopenol | (-)-Cyclopenol is an antimicrobial and phytotoxic reagent. Group: Pharmaceutical. Alternative Names: GK6770; NSC 604990; 3'-(3-hydroxyphenyl)-4-methylspiro[1,4-benzodiazepine-3,2'-oxirane]-2,5(1h,4h)-dione; Spiro[3H-1,4-benzodiazepine-3,2'-oxirane]-2,5(1H,4H)-dione, 3'-(3-hydroxyphenyl)-4-methyl-, cis-(-)-. CAS No. 20007-85-6. Pack Sizes: 1mg;1g;10g. Product ID: 20007-85-6. Molecular formula: C17H14N2O4. Mole weight: 310.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclopentakis(1,4-butylene Terephthalate) | Cyclopentakis(1,4-butylene Terephthalate). Group: Pharmaceutical. Alternative Names: PBT pentamer. CAS No. 82298-33-7. Pack Sizes: 10 mg. Product ID: B2699-346650. Molecular formula: C60H60O20. Mole weight: 1101.1. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclopentanol, 2-cyclopentylidene- | Cyclopentanol, 2-cyclopentylidene- is a useful research chemical. Group: Pharmaceutical. Alternative Names: 1,1'-bi(cyclopentyliden)-2-ol. CAS No. 6261-30-9. Pack Sizes: 1 g. Product ID: B1370-145718. Molecular formula: C10H16O. Mole weight: 152.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclopentolate | Cyclopentolate is a medication used before eye examinations. It is a muscarinic antagonist. Group: Pharmaceutical. Alternative Names: Ciclopentolato; Cyclopentolatum; Cyclopentylate; 2-(dimethylamino)ethyl 2-(1-hydroxycyclopentyl)-2-phenylacetate. CAS No. 512-15-2. Pack Sizes: 1mg;1g;10g. Product ID: 512-15-2. Molecular formula: C17H25NO3. Mole weight: 291.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclopentolate hydrochloride | Cyclopentolate is a medication used before eye examinations. It is a muscarinic antagonist. Group: Pharmaceutical. Alternative Names: Cyclopentolate HCl; AK-Pentolate; Akpentolate; 2-(dimethylamino)ethyl 2-(1-hydroxycyclopentyl)-2-phenylacetate hydrochloride. CAS No. 5870-29-1. Pack Sizes: 1mg;1g;10g. Product ID: 5870-29-1. Molecular formula: C17H26ClNO3. Mole weight: 327.85. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclophosphamide monohydrate | Cyclophosphamide monohydrate is a nitrogen mustard alkylating agent, which attaches the alkyl group to the guanine base of DNA. It is used to treat cancers and autoimmune diseases. Group: Pharmaceutical. Alternative Names: Cyclophosphamide hydrate; Cytoxan; Endoxon. CAS No. 6055-19-2. Pack Sizes: 25 g. Product ID: B0046-464089. Molecular formula: C7H15Cl2N2O2P·H2O. Mole weight: 279.1. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclopropanol | Cyclopropanol is a basic building block. Group: Pharmaceutical. Alternative Names: Hydroxycyclopropane; Cyclopropyl alcohol. CAS No. 16545-68-9. Pack Sizes: 50 g. Product ID: BB012189. Molecular formula: C3H6O. Mole weight: 58.08. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclopropyl 2-fluorobenzyl ketone | An intermediate of Prasugrel. Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Group: Pharmaceutical. Alternative Names: 1-Cyclopropyl-2-(2-fluorophenyl)ethanone. CAS No. 150322-73-9. Pack Sizes: 1mg;1g;10g. Product ID: NP3485. Molecular formula: C11H11FO. Mole weight: 178.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclo(Pro-Trp) | Cyclo(Pro-Trp). Group: Pharmaceutical. CAS No. 67889-75-2. Pack Sizes: 5 mg. Product ID: BAT-006245. Molecular formula: C16H17N3O2. Mole weight: 283.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclo(RGDyK) Trifluoroacetate | Cyclo(RGDyK) is a potent and selective αVβ3 integrin inhibitor with IC50 of 20 nM. Group: Pharmaceutical. Alternative Names: Cyclo (RGDyK); Cyclo RGDyK; Cyclo(RGDyK) trifluoroacetate. CAS No. 250612-42-1. Pack Sizes: 100 mg. Product ID: BAT-010216. Molecular formula: C31H43F6N9O12. Mole weight: 847.71. Custom synthesis is available. Send your inquiries for more information. | London |
| Cycloserine Impurity 1 | D-Serine is a proteinogenic amino acids involved in the biosynthesis of purines and pyrimidines. It is a inhibitor of serine palmitoyltransferase. It is also a neuromodulator. Group: Pharmaceutical. Alternative Names: D-Serine; (R)-2-Amino-3-hydroxypropanoic Acid; (R)-2-Amino-3-hydroxypropanoic Acid; (R)-Serine; NSC 77689. CAS No. 312-84-5. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008032. Molecular formula: C3H7NO3. Mole weight: 105.09. Custom synthesis is available. Send your inquiries for more information. | London |
| Cycloserine Impurity 2 | Cycloserine Impurity 2 is a derivative of Cycloserine, renowned for its remarkable efficacy in treating tuberculosand sundry bacterial afflictions. Group: Pharmaceutical. Alternative Names: D-Serine Methyl Ester Hydrochloride; (R)-2-Amino-3-hydroxypropionic Acid Methyl Ester Hydrochloride; (R)-Methyl 2-Amino-3-hydroxypropanoate Hydrochloride; Methyl D-Serinate Hydrochloride. CAS No. 5874-57-7. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008033. Molecular formula: C4H10ClNO3. Mole weight: 155.58. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclosporin | It is produced by the strain of Polypocladiurn inflatum. It has a strong immunosuppressive action, but also has anti-inflammatory and weak antifungal effects. The mechanism of immunosuppression is the combination of cyclosporin A and cyclosporin-binding protein in T cells, which inhibits the activity of Calcineurin, and then impedes the transposition of intracellular transcription factors into the nucleus, and inhibits the interleukin-2 transcription, resulting in immunosuppression. It is mainly used for kidney transplantation, bone marrow and heart transplantation, and is one of the most important immunosuppressive agents in clinical application. Uses: Enzyme inhibitors. Group: Pharmaceutical. Alternative Names: Cyclosporins. CAS No. 79217-60-0. Pack Sizes: 1mg;1g;10g. Product ID: BBF-01751. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclosporin A | Cyclosporin A (Cyclosporine A) is an immunosuppressant that binds to cyclophilins, inhibiting calcineurin activity with an IC50 of 7 nM. It also inhibits CD11a/CD18 adhesion molecules. Group: Pharmaceutical. Alternative Names: Ciclosporin; cyclosporine; Cyclosporine A; Sandimmun; Cyclosporin; Neoral; Ciclosporine; Sandimmune; Ramihyphin A. CAS No. 59865-13-3. Pack Sizes: 5 g. Product ID: BAT-010028. Molecular formula: C62H111N11O12. Mole weight: 1202.61. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclosporin A-Derivative 1 Free base | Cyclosporin A-Derivative 1 Free base is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Group: Pharmaceutical. Alternative Names: Cyclosporin A open ring; N-Methyl-L-leucyl-L-valyl-N-methyl-L-leucyl-L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(2S,3R,4R,6E)-3-(acetyloxy)-4-methyl-2-(methylamino)-6-octenoyl-(2S)-2-aminobutanoyl-N-methyl-glycine Methyl Ester; Cyclosporin A-Derivative 1 (Free base); Cyclosporin A seco(MeGly-MeLeu) Methyl Ester; Leu-Val-Leu-Ala-{d-Ala}-Leu-Leu-Val-{Aaa}-{Abu}-{Sar}; LVLA-{d-Ala}-LLV-{Aaa}-{Abu}-{Sar}. CAS No. 286852-20-8. Pack Sizes: 1mg;1g;10g. Product ID: BAT-009201. Molecular formula: C65H117N11O14. Mole weight: 1276.69. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclosporin A-Derivative 2 | Cyclosporin A-Derivative 2 is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Group: Pharmaceutical. Alternative Names: L-Valyl-N-methyl-L-leucyl-L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(2S,3R,4R,6E)-3-(acetyloxy)-4-methyl-2-(methylamino)-6-octenoyl-(2S)-2-aminobutanoyl-N-methyl-glycine Methyl Ester; Des(N-Methyl-leucyl) Cyclosporin A seco(MeGly-MeLeu) Methyl Ester; Glycine, L-valyl-N-methyl-L-leucyl-L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(2S,3R,4R,6E)-3-(acetyloxy)-4-methyl-2-(methylamino)-6-octenoyl-(2S)-2-aminobutanoyl-N-methyl-, methyl ester. CAS No. 156047-45-9. Pack Sizes: 1mg;1g;10g. Product ID: BAT-009202. Molecular formula: C58H104N10O13. Mole weight: 1149.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclosporin AM 4N | Cyclosporin AM 4N is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Group: Pharmaceutical. Alternative Names: 9-L-Leucinecyclosporin A; 1,4,7,10,13,16,19,22,25,28,31-Undecaazacyclotritriacontane Cyclic Peptide Deriv; AM 4N; Cyclosporin A Metabolite 21; M 21; OL 21; [Leu4]cyclosporin. CAS No. 89270-23-5. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05749. Molecular formula: C61H109N11O12. Mole weight: 1188.58. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclosporin AM 9 | Cyclosporin AM 9 is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Group: Pharmaceutical. Alternative Names: (4-Hydroxy-N-methyl-L-leucine)cyclosporine; 3-(4-Hydroxy-N-methyl-L-leucine)cyclosporin A; Cyclosporin A Metabolite 1; AM 9 (Peptide); OL 1; Cyclosporine metabolite M1; Cyclosporin metabolite AM9; Cyclosporine metabolite AM9; Cyclosporin A metabolite M1; (gamma-OH)MeLeu-9-cyclosporin; (gamma-OH)MeLeu-9-cyclosporine; (3R,4R)-3-Hydroxy-N-methyl-5-[(E)-1-propenyl]cyclo(L-Leu-L-Abu-Sar-N-methyl-L-Leu-L-Val-N-methyl-L-Leu-L-Ala-D-Ala-N-methyl-4-hydroxy-L-Leu-N-methyl-L-Leu-N-methyl-L-Val-). CAS No. 89270-25-7. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05750. Molecular formula: C62H111N11O13. Mole weight: 1218.61. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclosporin B | Cyclosporin B is a minor analogue of the cyclosporin complex produced by Trichoderma. An immunosuppressant that has revolutionized organ transplantation through its use in the prevention of graft rejection. Group: Pharmaceutical. Alternative Names: 7-L-Alaninecyclosporine A. CAS No. 63775-95-1. Pack Sizes: 10 mg. Product ID: BBF-05762. Molecular formula: C61H109N11O12. Mole weight: 1188.58. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclosporin C | A minor analogue of the cyclosporin complex produced by a number of fungal species, including trichoderma, tolypocladium, fusarium, nectria and acremonium. It has the immunosuppressant activity but has been much less extensively investigated than the major analogue, cyclosporin A. Cyclosporin C is a broad-spectrum antifungal agent against filamentous phytopathogenic fungi but no activity against bacteria or yeasts. Group: Pharmaceutical. Alternative Names: 7-L-Threoninecyclosporin A; WF 3484. CAS No. 59787-61-0. Pack Sizes: 5 mg. Product ID: BBF-05763. Molecular formula: C62H111N11O13. Mole weight: 1218.61. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclosporin D | Cyclosporin D is a group of nonpolar cyclic oligopeptides with immunosupppressant activity. Cyclosporin D is a minor analogue of the cyclosporin complex produced by Trichoderma. Group: Pharmaceutical. Alternative Names: Ciclosporin Impurity G; 1,11-Anhydro[L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(2S,3R,4R,6E)-3-hydroxy-4-methyl-2-(methylamino)oct-6-enoyl-L-valyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucine]; [Val7]ciclosporin A; Ciclosporin D; Val2-cyclosporine; 7-L-Valinecyclosporin A; Cyclo[L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(3R,4R,6E)-6,7-didehydro-3-hydroxy-N,4-dimethyl-L-2-aminooctanoyl-L-valyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucyl]; Cyclosporine D; cyclo[Ala-D-Ala-N(Me)Leu-N(Me)Leu-N(Me)Val-N(Me)Bmt(E)-Val-Sar-N(Me)Leu-Val-N(Me)Leu]. CAS No. 63775-96-2. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05753. Molecular formula: C63H113N11O12. Mole weight: 1216.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclosporin E | Cyclosporin E is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Group: Pharmaceutical. Alternative Names: Cyclosporin A, 5-L-valine-; Cyclo(L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-L-valyl-(3R,4R,6E)-6,7-didehydro-3-hydroxy-N,4-dimethyl-L-2-aminooctanoyl-L-2-aminobutanoyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucyl); 5-L-Valinecyclosporin A; (3R,4R)-3-Hydroxy-N-methyl-5-[(E)-1-propenyl]cyclo(L-Leu-L-Abu-Sar-N-methyl-L-Leu-L-Val-N-methyl-L-Leu-L-Ala-D-Ala-N-methyl-L-Leu-N-methyl-L-Leu-L-Val-). CAS No. 63798-73-2. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05760. Molecular formula: C61H109N11O12. Mole weight: 1188.58. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclosporine metabolite M17 | Cyclosporine metabolite M17 is a metabolite of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Uses: A cyclosporine metabolite specifically inhibits growth of renal cells in culture. Group: Pharmaceutical. Alternative Names: Cyclosporin AM 1; 6-[(2S,3R,4R,6E)-3,8-Dihydroxy-4-methyl-2-(methylamino)-6-octenoic acid]cyclosporin A; Cyclosporin A Metabolite M17; Cyclosporin metabolite AM1; OL-17; 1,4,7,10,13,16,19,22,25,28,31-Undecaazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone, 33-[(1R,2R,4E)-1,6-dihydroxy-2-methyl-4-hexen-1-yl]-30-ethyl-1,4,7,10,12,15,19,25,28-nonamethyl-3,21-bis(1-methylethyl)-6,9,18,24-tetrakis(2-methylpropyl)-, (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-. CAS No. 89270-28-0. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05748. Molecular formula: C62H111N11O13. Mole weight: 1218.61. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclosporin H | The minor analogues of the cyclosporin family have immunological activity because they do not bind to immunophilins. It is an inhibitor of phorbol ester that effectively promotes tumors on mouse skin, and effectively inhibits calcium/calmodulin-dependent phosphorylation of EF-2 in vitro. It is an effective and selective formyl peptide receptor antagonist and formyl peptide-induced superoxide formation inhibitor. Group: Pharmaceutical. Alternative Names: 5-(N-methyl-D-valine)cyclosporine A. CAS No. 83602-39-5. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05764. Molecular formula: C62H111N11O12. Mole weight: 1202.61. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclosporin Impurity 2 | Cyclosporin Impurity 2 is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Group: Pharmaceutical. Alternative Names: (2S,3R,4R,E)-3,8-dihydroxy-4-methyl-2-(methylamino)oct-6-enoic acid. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05746. Molecular formula: C10H19NO4. Mole weight: 217.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclosporin Impurity 4 | Cyclosporin Impurity 4 is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Group: Pharmaceutical. Alternative Names: 4-(2E)-2-Buten-1-yl-2,4,5-trideoxy-2-(methylamino)-L-xylonic acid; (2S,3R,4R,E)-3-Hydroxy-4-methyl-2-(methylamino)oct-6-enoic acid; 6-Octenoic acid, 3-hydroxy-4-methyl-2-(methylamino)-, (2S,3R,4R,6E). CAS No. 59865-23-5. Pack Sizes: 5 mg. Product ID: BBF-05747. Molecular formula: C10H19NO3. Mole weight: 201.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclosporin L | Cyclosporin L is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Group: Pharmaceutical. Alternative Names: (3R,4R)-3-Hydroxy-5-[(E)-1-propenyl]cyclo[L-Leu-L-Abu-Sar-N-methyl-L-Leu-L-Val-N-methyl-L-Leu-L-Ala-D-Ala-N-methyl-L-Leu-N-methyl-L-Leu-N-methyl-L-Val-]. CAS No. 108027-39-0. Pack Sizes: 50 mg. Product ID: BBF-05751. Molecular formula: C61H109N11O12. Mole weight: 1188.58. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclosporin L Related Compound 1 | Cyclosporin L Related Compound 1 is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Group: Pharmaceutical. Alternative Names: (E)-(R)-2-Methyl-hex-4-enoic acid. CAS No. 93553-73-2. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05752. Molecular formula: C7H12O2. Mole weight: 128.17. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclosporin L Related Compound 2 | Cyclosporin L Related Compound 2 is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Group: Pharmaceutical. Alternative Names: (R,E)-2-methylhex-4-en-1-ol; (E)-(R)-2-Methyl-hex-4-en-1-ol; (2R,4E)-2-Methyl-4-hexen-1-ol; 4-Hexen-1-ol, 2-methyl-, (2R,4E)-. CAS No. 104372-56-7. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05754. Molecular formula: C7H14O. Mole weight: 114.18. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclosporin L Related Compound 3 | Cyclosporin L Related Compound 3 is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Group: Pharmaceutical. Alternative Names: (E)-(2R,3S,4R)-2-Amino-3-hydroxy-4-methyl-oct-6-enoic acid; (2R,3S,4R,6E)-2-amino-3-hydroxy-4-methyl-6-octenoic acid; 2-Amino-4-[(2E)-2-buten-1-yl]-2,4,5-trideoxy-L-arabinonic acid; L-Arabinonic acid, 2-amino-4-[(2E)-2-buten-1-yl]-2,4,5-trideoxy-. CAS No. 174292-85-4. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05755. Molecular formula: C9H17NO3. Mole weight: 187.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclosporin T | Cyclosporin T is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Group: Pharmaceutical. Alternative Names: (3R,4R)-3-Hydroxy-N-methyl-5-[(E)-1-propenyl]-cyclo(L-Leu-L-Abu-Sar-N-methyl-L-Leu-L-Val-N-methyl-L-Leu-L-Ala-D-Ala-N-methyl-L-Leu-L-Leu-N-methyl-L-Val-); Cyclosporin A, 4-L-leucine-; 4-L-Leucinecyclosporin A; Cyclo[L-alanyl-D-alanyl-N-methyl-L-leucyl-L-leucyl-N-methyl-L-valyl-(3R,4R,6E)-6,7-didehydro-3-hydroxy-N,4-dimethyl-L-2-aminooctanoyl-L-2-aminobutanoyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucyl]. CAS No. 108027-44-7. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05758. Molecular formula: C61H109N11O12. Mole weight: 1188.58. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclosporin U | Cyclosporin U is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Group: Pharmaceutical. Alternative Names: Ciclosporin Impurity D; 1,11-Anhydro[L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(2S,3R,4R,6E)-3-hydroxy-4-methyl-2-(methylamino)oct-6-enoyl-(2S)-2-aminobutanoyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-L-leucine]; [Leu11]Ciclosporin A; Ciclosporin U; Ciclosporin EP Impurity D; 11-L-Leucine-Cyclosporin A; Cyclo(L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(3R,4R,6E)-6,7-didehydro-3-hydroxy-N,4-dimethyl-L-2-aminooctanoyl-L-2-aminobutanoyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-L-leucyl); 11-L-Leucinecyclosporin A; Cyclosporine EP Impurity D; Cyclo[[(E)-(2S,3R,4R)-3-hydroxy-4-methyl-2-(methylamino)oct-6-enoyl]-L-2-aminobutyryl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-L-leucyl-L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl]. CAS No. 108027-45-8. Pack Sizes: 1 mg. Product ID: BBF-05765. Molecular formula: C61H109N11O12. Mole weight: 1188.61. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclosporin V | Cyclosporin V is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Group: Pharmaceutical. Alternative Names: Ciclosporin Impurity E; 1,11-Anhydro[D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(2S,3R,4R,6E)-3-hydroxy-4-methyl-2-(methylamino)oct-6-enoyl-(2S)-2-aminobutanoyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucyl-(2S)-2-aminobutanoic acid]; [Abu1]Ciclosporin A; Ciclosporin V; Cyclosporine V; Ciclosporin EP Impurity E; Cyclosporin A, 1-[(2S)-2-aminobutanoic acid]-; 1-[(2S)-2-Aminobutanoic acid]cyclosporin A; cyclo[Abu-D-Ala-N(Me)Leu-N(Me)Leu-N(Me)Val-N(Me)Bmt(E)-Abu-Sar-N(Me)Leu-Val-N(Me)Leu]; cyclo[(N-(((2S)-2-aminobutyryl)-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-N-methyl-(4R)-4-[(E)-but-2-enyl]-4-methyl-L-threonyl)-(2S)-2-aminobutyryl)-sarcosyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucyl]; 1-(L-2-Aminobutanoic acid)cyclosporin A; Cyclo[D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(3R,4R,6E)-6,7-didehydro-3-hydroxy-N,4-dimethyl-L-2-aminooctanoyl-L-2-aminobutanoyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucyl-L-2-aminobutanoyl]. CAS No. 108027-46-9. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05759. Molecular formula: C63H113N11O12. Mole weight: 1216.63. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclotetrakis(1,4-butylene Terephthalate) | Cyclotetrakis(1,4-butylene terephthalate), an innovative biocompatible polyester, holds immense potential for medical applications, including drug delivery and tissue engineering. Its biodegradability and non-toxicity have shown promise as a robust material for biomedical purposes. Nonetheless, its full therapeutic potency requires extensive research and evaluation. Group: Pharmaceutical. CAS No. 29278-72-6. Pack Sizes: 10 mg. Product ID: B2699-346649. Molecular formula: C48H48O16. Mole weight: 880.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclotris(1,4-butylene Terephthalate) | Cyclotris(1,4-butylene terephthalate) is a polymer which demonstrates promise for use in sophisticated bio-applications e.g. drug delivery systems and tissue engineering. Exhibiting favorable biocompatibility properties, it may be utilized for encapsulating medication and providing targeted release to precise physiological areas. In addition to this, researchers have explored its potential in cardiovascular disease treatments; it may also be employed as a scaffold for regenerating tissue. Group: Pharmaceutical. Alternative Names: PBT Cyclic Trimer. CAS No. 63440-94-8. Pack Sizes: 10 mg. Product ID: B2699-346648. Molecular formula: C36H36O12. Mole weight: 660.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclovirobuxine D | Cyclovirobuxine D is an active compound extracted from Buxus microphylla, which has been used for treating acute myocardial ischemia. Cyclovirobuxine D induces autophagy and attenuates the phosphorylation of Akt and mTOR. Cyclovirobuxine D inhibits cell proliferation of gastric cancer cells through suppression of cell cycle progression and inducement of mitochondria-mediated apoptosis. Uses: Anti- oxidative/anticancer. Group: Pharmaceutical. Alternative Names: Cyclovirobuxine D; Bebuxine; CVB-D; CVB D; CVBD; NSC 91722; NSC-91722; NSC91722. CAS No. 860-79-7. Pack Sizes: 100 mg. Product ID: B2703-351077. Molecular formula: C26H46N2O. Mole weight: 402.66. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyflumetofen | Cyflumetofen is a pesticide that was developed as an acaricide to control spider mites. Group: Pharmaceutical. Alternative Names: 2-methoxyethyl 2-(4-tert-butylphenyl)-2-cyano-3-oxo-3-[2-(trifluoromethyl)phenyl]propanoate. CAS No. 400882-07-7. Pack Sizes: 100 mg. Product ID: B0046-141479. Molecular formula: C24H24F3NO4. Mole weight: 447.4. Custom synthesis is available. Send your inquiries for more information. | London |
| CYN 154806 | CYN 154806 has been found to be a somatostatin sst2 receptor antagonist. Group: Pharmaceutical. Alternative Names: CYN 154806; CYN154806; CYN-154806. CAS No. 183658-72-2. Pack Sizes: 5 mg. Product ID: BAT-006162. Molecular formula: C56H68N12O14S2. Mole weight: 1197.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Cynarin | Cynarin, phenolic compound, is an antichoke agent with a variety of biological activities including antioxidant, antihistamic and antiviral activities. Cynarin is used in weight loss and lipid-lowering formulas, liver protection and anti-alcoholic drugs, etc. Group: Pharmaceutical. Alternative Names: Cyclohexanecarboxylic acid, 1,3-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-4,5-dihydroxy-, (1R,3R,4S,5R)-; (1R,3R,4S,5R)-1,3-Bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-4,5-dihydroxycyclohexanecarboxylic acid; Cinnamic acid, 3,4-dihydroxy-, 1-carboxy-4,5-dihydroxy-1,3-cyclohexylene ester; Cyclohexanecarboxylic acid, 1,3-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-4,5-dihydroxy-, (1R,3R,4S,5R)-; Cyclohexanecarboxylic acid, 1,3-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-4,5-dihydroxy-, [1R-(1α,3α,4α,5β)]-; Cynarine; 1,3-Dicaffeoylquinic acid; 1,5-Dicaffeoylquinic acid; Cinarin; Cinarine. CAS No. 30964-13-7. Pack Sizes: 25 mg. Product ID: B2703-007275. Molecular formula: C25H24O12. Mole weight: 516.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Cynaropikrin | Cynaropikrin, a polyphenolic compound, is a sesquiterpene lactone in C. scolymus. Cynaropikrin is the bitter principle in artichoke and is, therefore, an important compound in the chemical profiling of the plant. Cynara scolymus L. (Asteraceae), commonly found in southern Europe and the USA, is cultivated as a vegetable and medicinal plant artichoke leaves are traditionally used for treatment of bile and liver diseases. Pharmacological studies have shown that extracts of the plant significantly increase choleresis (C. scolymus is used for treatment of dyspeptic syndrome) and reduce blood cholesterol, mainly because of inhibition of hepatocellular de novo cholesterol biosynthesis. Group: Pharmaceutical. Alternative Names: 2-Propenoic acid, 2-(hydroxymethyl)-, dodecahydro-8-hydroxy-3,6,9-tris(methylene)-2-oxoazuleno[4,5-b]furan-4-yl ester, [3aR-(3aα,4α,6aα,8β,9aα,9bβ)]-; Cynaropicrin (6CI); Azuleno[4,5-b]furan, 2-propenoic acid deriv. CAS No. 35730-78-0. Pack Sizes: 10 mg. Product ID: B0005-479861. Molecular formula: C19H22O6. Mole weight: 346.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Cypermethrin | Cypermethrin is a synthetic compound commonly used as an insecticide. Group: Pharmaceutical. Alternative Names: 3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic Acid Cyano(3-phenoxyphenyl)methyl Ester; NRDC-149; FMC-30980; PP-383; Ammo; Arrivo; Basathrin; Cymbush; Demon; Flectron; Cypermethrin (Mixture Of Diastereomers); Supercypermethrin; Barricade; Ripcord. CAS No. 52315-07-8. Pack Sizes: 1mg;1g;10g. Product ID: 52315-07-8. Molecular formula: C22H19Cl2NO3. Mole weight: 416.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyperotundone | Cyperotundone is a sesquiterpenoid isolated from Cyperus rotundus L. Group: Pharmaceutical. Alternative Names: Cyperenone; Isopatchoulenone; (+)-Cyperotundone; (3aR,4R,7R)-1,4,9,9-Tetramethyl-3,4,5,6,7,8-hexahydro-2H-3a,7-methanoazulen-2-one. CAS No. 3466-15-7. Pack Sizes: 25 mg. Product ID: B1370-334581. Molecular formula: C15H22O. Mole weight: 218.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyproterone acetate | Cyproterone acetate is a synthetic derivative of 17-hydroxyprogesterone, and acts as an androgen receptor antagonist as well as a weak progesterone receptor agonist with weak progestational and glucocorticoid activity. Uses: Androgen antagonists; antineoplastic agents; contraceptive agents, male; progestational hormones, synthetic. Group: Pharmaceutical. Alternative Names: Androcur, Cyprostat,Cyproteron, Procur, Cyprone, Cyprohexal, Ciproterona, Cyproteronum, Neoproxil, Siterone. CAS No. 427-51-0. Pack Sizes: 1mg;1g;10g. Product ID: NP3299. Molecular formula: C24H29ClO4. Mole weight: 416.93766. Custom synthesis is available. Send your inquiries for more information. | London |
| ((Cys31,Nva34)-Neuropeptide Y (27-36))2 | A potent Neuropeptide Y Y5 receptor agonist. Group: Pharmaceutical. Alternative Names: ((Cys31,Nva34)-NPY (27-36))2; BWX 46; (H-Tyr-Ile-Asn-Leu-Cys-Thr-Arg-Nva-Arg-Tyr-NH2)2; (H-Tyr-Ile-Asn-Leu-Cys-Thr-Arg-Nva-Arg-Tyr-NH2)2, (Disulfide bond). CAS No. 172997-92-1. Pack Sizes: 1 mg. Product ID: BAT-006094. Molecular formula: C116H186N36O28S2. Mole weight: 2597.07. Custom synthesis is available. Send your inquiries for more information. | London |
| (Cys(S)²)-Octreotide trifluoroacetate salt | Trisulfide 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: H-D-Phe-Cys(S)-Phe-D-Trp-Lys-Thr-Cys-L-threoninol trifluoroacetate salt (Trisulfide bond); Trisulfide Octreotide trifluoroacetate salt. Pack Sizes: 10 mg. Product ID: B1370-449815. Custom synthesis is available. Send your inquiries for more information. | London |
| Cysteinyl-3M3SH | Cysteinyl-3M3SH is an intermediate in the bacterial biotransformation of the odourless physiological malodour precursor Cys-Gly-3M3SH. Cys-Gly-3M3SH is actively transported by the di-/tri-peptide transporter (DtpT) along with the movement of protons. Once inside the cell the terminal glycine is cleaved by a dipeptidase (PepA) to release Cys-3M3SH. Group: Pharmaceutical. Alternative Names: Cys-3M3SH. Pack Sizes: 250 mg. Product ID: BAT-014377. Molecular formula: C10H21NO3S. Mole weight: 235.34. Custom synthesis is available. Send your inquiries for more information. | London |
| CYT-1010 | CYT-1010 is a μ-opioid receptor agonist found in patent WO2013173730A2. Group: Pharmaceutical. Alternative Names: CYT1010; CYT 1010. CAS No. 213769-33-6. Pack Sizes: 5 mg. Product ID: BAT-006236. Molecular formula: C35H40N6O5. Mole weight: 624.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyt387 | Cyt387 is an ATP-competitive inhibitor of JAK1 and JAK2 (IC50 = 11 nM and 18 nM respectively). It has been shown to decrease cancer stem cell associated tumor burden in a mouse model of human ovarian cancer. It is commonly used as a therapy for myelofibrosis. Uses: An orally bioavailable small-molecule inhibitor of janus kinases 1 and 2 (jak1/2) with potential antineoplastic activity (ic50s = 11 and 18 nm, respectively). Group: Pharmaceutical. Alternative Names: Momelotinib; N-(Cyanomethyl)-4-[2-[[4-(4-morpholinyl)phenyl]amino]-4-pyrimidinyl]benzamide; CYT 11387; CYT 387; CYT-387; CYT387; CYT-0387; GS 0387. CAS No. 1056634-68-4. Pack Sizes: 50 mg. Product ID: B0084-307720. Molecular formula: C23H22N6O2. Mole weight: 414.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Cytidine(CME) | (2R,5S)-(1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl 5-(4-amino-2-oxopyrimidin-1(2H)-yl)-1,3-oxathiolane-2-carboxylate is an impurity of Lamivudine, which is a potent nucleoside reverse transcriptase inhibitor and antiviral agent used to treat chronic hepatitis B. Group: Pharmaceutical. Alternative Names: 1,3-Oxathiolane-2-carboxylic acid, 5-(4-amino-2-oxo-1(2H)-pyrimidinyl)-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, (2R,5S)-; (1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl (2R,5S)-5-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolane-2-carboxylate; 1,3-Oxathiolane-2-carboxylic acid, 5-(4-amino-2-oxo-1(2H)-pyrimidinyl)-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, [1R-[1α(2R*,5S*),2β,5α]]-; (2R,5S)-5-(4-Amino-2-oxo-1,2-dihydro-1-pyrimidinyl)-1,3-oxathiolane-2-carboxylic acid (1R,2S,5R)-2-isopropyl-5-methylcyclohexyl ester; (2R,5S)-L-Menthol-5-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolane-2-carboxylate; Lamivudine Impurity 17. CAS No. 147027-10-9. Pack Sizes: 1mg;1g;10g. Product ID: NP3435. Molecular formula: C18H27N3O4S. Mole weight: 381.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Cytisine | Cytisine is a nicotinic acetylcholine receptor (nAChR) agonist. It has been used medically to help with smoking cessation. Cytisine can be used in health products. Uses: Smoking cessation. Group: Pharmaceutical. Alternative Names: Baptitoxin; Citizin; HSDB 3560; HSDB3560; HSDB-3560; Laburnin; NSC 407282; NSC407282; NSC-407282; Sophorin; Cytisine; Cytisinicline; Baptitoxine; Sophorine; (-)-Cytisine; Laburnin. CAS No. 485-35-8. Pack Sizes: 5 g. Product ID: NP0545. Molecular formula: C11H14N2O. Mole weight: 190.246. Custom synthesis is available. Send your inquiries for more information. | London |
| CZ415 | CZ415 is a highly selective potent mTOR inhibitor with little activity on other lipid and protein kinases with efficacy in a collagen induced arthritis model and exhibits excellent cell permeability. In the issue, Bergamini et al., who has identified CZ415, confirmed with its extraordinary selectivity, drug-like properties and proven efficacy in vivo, CZ415 represents an ideal molecule for the pharmacological investigation of mTOR pathophysiological role in vivo. Assessed in dose response format from HEK293T cells after treatment with CZ415: 1. inhibition of S6RP (downstream of mTORC1) phosphorylation in HEK293T: IC50 = 14.5 nM; 2. inhibition of Akt (mTORC2 substrate) phosphorylation in HEK293T: IC50 = 14.8 nM; 3. inhibition of IFNγ release in stimulated human whole blood: IC50 = 226 nM. Group: Pharmaceutical. Alternative Names: CZ415; CZ-415; CZ 415; (S)-1-(4-(7,7-dimethyl-4-(3-methylmorpholino)-6,6-dioxido-5,7-dihydrothieno[3,4-d]pyrimidin-2-yl)phenyl)-3-ethylurea. CAS No. 1429639-50-8. Pack Sizes: 5 mg. Product ID: B0084-474821. Molecular formula: C22H29N5O4S. Mole weight: 459.57. Custom synthesis is available. Send your inquiries for more information. | London |
| 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 |
| 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 | 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 |
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