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 | |
|---|---|---|
| Aniline-[2,3,4,5,6-d5] | Aniline-[2,3,4,5,6-d5]. Group: Pharmaceutical. Alternative Names: Aniline-2,3,4,5,6-d5; Benzen-d5-amine; Benzen-2,3,4,5,6-d5-amine; Phenyl-d5 amine. CAS No. 4165-61-1. Pack Sizes: 10 g. Product ID: BLP-011626. Molecular formula: C6H2D5N. Mole weight: 98.16. Custom synthesis is available. Send your inquiries for more information. |  London |
| Anisofolin A | Anisofolin A is isolated from the herbs of Leonurus japonicus. Group: Pharmaceutical. Alternative Names: Apigenin 7-O-(3'',6''-di-O-E-p-coumaroyl)-beta-D-glucopyranoside. CAS No. 83529-71-9. Pack Sizes: 5 mg. Product ID: NP2009. Molecular formula: C39H32O14. Mole weight: 724.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Anisomycin | It is produced by the strain of Streptomyces griseolus. It inhibits protein synthesis. it has anti-fungal, anti-fine bacteria, anti-tumor and antigenic insect action. Group: Pharmaceutical. Alternative Names: Flagecidin; NSC-76712; AI3-50846; NSC76712; AI350846; NSC 76712; AI3 50846. CAS No. 22862-76-6. Pack Sizes: 500 mg. Product ID: BBF-00692. Molecular formula: C14H19NO4. Mole weight: 265.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Ankaflavin | A pigment hs more anti-atherosclerosis effect and less side effect involving increasing creatinine phosphokinase activity. Group: Pharmaceutical. Alternative Names: 2H-Furo[3,?2-g]?[2]?benzopyran-2,?9(3H)?-dione, 3a,?4,?8,?9a-tetrahydro-9a-methyl-3-(1-oxooctyl)?-6-(1E)?-1-propen-1-yl-, (3S,?3aR,?9aR)?-. CAS No. 50980-32-0. Pack Sizes: 2 mg. Product ID: B2694-250736. Molecular formula: C23H30O5. Mole weight: 386.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Anle138b | Anle138b is a novel fluorescent oligomer modulator and an aggregation inhibitor. In vitro, anle138b blocked the formation of pathological aggregates of prion protein (PrPSc) and of α-synuclein. Group: Pharmaceutical. Alternative Names: Anle138b; Anle 138b; Anle-138b; 5-(1,3-benzodioxol-5-yl)-3-(3-bromophenyl)-1H-pyrazole; 3-(1,3-benzodioxol-5-yl)-5-(3-bromophenyl)-1H-pyrazole; anle138b. CAS No. 882697-00-9. Pack Sizes: 50 mg. Product ID: B2693-007346. Molecular formula: C16H11BrN2O2. Mole weight: 343.17. Custom synthesis is available. Send your inquiries for more information. | London |
| Anominine | Anominine is an indole diterpenoid isolated from new Aspergillus species, which has insecticidal activity. Group: Pharmaceutical. Alternative Names: Nominine; (+)-Nominine. CAS No. 120991-21-1. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04669. Molecular formula: C28H39NO. Mole weight: 405.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Ansamitocin P 3' | Ansamitocin P 3' is an isomer of Ansamitocin P-3, a potent anti-tumor maytansinoid antibiotic found in Actinosynnema pretiosum, a maytansine analog which displays potent cytotoxicity against the human solid tumor cell lines A-549 and HT-29. Uses: Adcs cytotoxin. Group: Pharmaceutical. Alternative Names: Ansamitocin P3'; AP-3'; Ansamitocin P-3'; Maytansinol butyrate, Maytansinoid AP-3'. Antibiotic C 15003P3'; iso-Ansamitocin P-3. CAS No. 66547-09-9. Pack Sizes: 25 mg. Product ID: BBF-04267. Molecular formula: C32H43ClN2O9. Mole weight: 635.14. Custom synthesis is available. Send your inquiries for more information. | London |
| Ansamitocin P-3 | It is produced by the strain of Nocardia sp. C-15003(N-1). It has the function of anti-tumor, anti-plant pathogenic fungi, skin fungi and protozoa, and has no antibacterial activity. Uses: Inhibitor of tublin spiralization,maytansine analog. Group: Pharmaceutical. Alternative Names: 3-O-De[2-(acetylmethylamino)-1-oxopropyl]-3-O-(1-oxobutyl)-maytansine; 4,24-Dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosane; maytansine deriv.; Ansamitocin P 3; Antibiotic C 15003P3; Maytansinol Butyrate. CAS No. 66584-72-3. Pack Sizes: 100 mg. Product ID: BBF-00693. Molecular formula: C32H43N2O9Cl. Mole weight: 635.14. Custom synthesis is available. Send your inquiries for more information. | London |
| Ansofaxine hydrochloride | Ansofaxine hydrochloride is a triple reuptake inhibitor of serotonin (IC50 = 723 nM), dopamine (IC50 = 491 nM) and norepinephrine (IC50 = 763 nM). Group: Pharmaceutical. Alternative Names: Ansofaxine HCl; LY-03005 hydrochloride; LY-03005 HCl; LY 03005 hydrochloride; LY 03005 HCl; LY03005 hydrochloride; LY03005 HCl. CAS No. 916918-84-8. Pack Sizes: 100 mg. Product ID: B1370-007613. Molecular formula: C24H32ClNO3. Mole weight: 417.97. Custom synthesis is available. Send your inquiries for more information. | London |
| Antagonist G | Antagonist G is a substance P analog, which is a broad spectrum neuropeptide growth factor antagonist and antiproliferative agent. It was developed for the treatment of small cell lung cancer. It could inhibit neuropeptide-dependent and -independent proliferation of small cell lung cancer in vitro. It also inhibits growth of SCLC xenografts in mice in vivo. It blocks Swiss 3T3 cell growth induced by vasopressin, gastrin-releasing peptide and bradykinin. It activates JNK and stimulates apoptosis. It is an anticancer agent and is resistant to degradation by peptidases. Group: Pharmaceutical. Alternative Names: [Arg6,D-Trp7,9,N-MePhe8]-Substance P(6-11). CAS No. 115150-59-9. Pack Sizes: 1 mg. Product ID: BAT-006104. Molecular formula: C49H66N12O6S. Mole weight: 951.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Antennapedia Peptide TFA | Antennapedia Peptide, a cell-penetrating 16 amino acid peptide originally derived from the 60 amino acid long homeodomain of the Drosophila transcription factor Antennapedia, is a member of the family of Cell-penetrating peptides. Group: Pharmaceutical. Alternative Names: L-arginyl-L-glutaminyl-L-isoleucyl-L-lysyl-L-isoleucyl-L-tryptophyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-arginyl-D-arginyl-L-methionyl-L-lysyl-L-tryptophyl-L-lysyl-L-lysine trifluoroacetic acid. Pack Sizes: 10 mg. Product ID: B1370-099119. Molecular formula: C106H169F3N34O22S. Mole weight: 2360.82. Custom synthesis is available. Send your inquiries for more information. | London |
| Anthopleurin-A | Anthopleurin-A is isolated from the sea anemone, Anthopleura xanthogrammica, and has inotropic effects but no chronotropic effects on mammalian heart preparation. Group: Pharmaceutical. Alternative Names: H-Gly-Val-Ser-Cys-Leu-Cys-Asp-Ser-Asp-Gly-Pro-Ser-Val-Arg-Gly-Asn-Thr-Leu-Ser-Gly-Thr-Leu-Trp-Leu-Tyr-Pro-Ser-Gly-Cys-Pro-Ser-Gly-Trp-His-Asn-Cys-Lys-Ala-His-Gly-Pro-Thr-Ile-Gly-Trp-Cys-Cys-Lys-Gln-OH (Disulfide bridge: Cys4-Cys46, Cys6-Cys36, Cys29-Cys47); Neurotoxin AX1; AP-A; L-Glutamic acid, glycyl-L-valyl-L-seryl-L-cysteinyl-L-leucyl-L-cysteinyl-L-α-aspartyl-L-seryl-L-α-aspartylglycyl-L-prolyl-L-seryl-L-valyl-L-arginylglycyl-L-asparaginyl-L-threonyl-L-leucyl-L-serylglycyl-L-threonyl-L-leucyl-L-tryptophyl-L-leucyl-L-tyrosyl-L-prolyl-L-serylglycyl-L-cysteinyl-L-prolyl-L-serylglycyl-L-tryptophyl-L-histidyl-L-asparaginyl-L-cysteinyl-L-lysyl-L-alanyl-L-histidylglycyl-L-prolyl-L-threonyl-L-isoleucylglycyl-L-tryptophyl-L-cysteinyl-L-cysteinyl-L-lysyl-, cyclic tris(disulfide); Neurotoxin AX-I; Anthopleurin A (Anthopleura xanthogrammica). CAS No. 60880-63-9. Pack Sizes: 1mg;1g;10g. Product ID: BAT-015125. Molecular formula: C220H326N64O67S6. Mole weight: 5131.72. Custom synthesis is available. Send your inquiries for more information. | London |
| Anthracen-9-ol | Anthracen-9-ol is a useful research chemical. Group: Pharmaceutical. Alternative Names: Anthranol; 9-Anthracenol; 9-Anthrol. CAS No. 529-86-2. Pack Sizes: 500 mg. Product ID: B1370-122464. Molecular formula: C14H10O. Mole weight: 194.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Anthracophyllone | Anthracophyllone is an aristolane sesquiterpene isolated from the mushroom Anthracophyllum sp. BCC18695. Group: Pharmaceutical. Alternative Names: (-)-Anthracophyllone; 1H-Cyclopropa[a]naphthalene-2,4-dione, 1a,5,6,7,7a,7b-hexahydro-1,1,7,7a-tetramethyl-, (1aS,7S,7aS,7bR)-; (4β,5β,6β,7β)-Aristol-9-ene-1,8-dione. CAS No. 1801750-22-0. Pack Sizes: 1 mg. Product ID: BBF-04391. Molecular formula: C15H20O2. Mole weight: 232.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Anticefepime | Anticefepime is an impurity of Cefepime, an fourth generation cephalosporin antibiotic. Group: Pharmaceutical. Alternative Names: Cefepime Impurity A; (6R,7R)-7-[[(2E)-(2-Aminothiazol-4-yl)(methoxyimino)acetyl]amino]-3-[(1-methylpyrrolidinio)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; Cefepime EP Impurity A; Anti-cefepime; E-Cefepime; (E)-Cefepime; 1-[[(6R,7R)-7-[[(2E)-2-(2-Amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl-pyrrolidinium inner salt; Pyrrolidinium, 1-[[(6R,7R)-7-[[(2E)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl-, inner salt; Pyrrolidinium, 1-[[7-[[(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl-, inner salt, [6R-[6α,7β(E)]]-; Cefepime dihydrochloride monohydrate EP Impurity A. CAS No. 97164-57-3. Pack Sizes: 25 mg. Product ID: B1370-153673. Molecular formula: C19H24N6O5S2. Mole weight: 480.57. Custom synthesis is available. Send your inquiries for more information. | London |
| Antide | Antide is a GnRH and LH-RH antagonist that displays potent anti-ovulatory and weak histamine release activity. Uses: Hormone antagonists. Group: Pharmaceutical. Alternative Names: Iturelix; Nal-Lys-GnRH. CAS No. 112568-12-4. Pack Sizes: 5 mg. Product ID: BAT-010778. Molecular formula: C82H108ClN17O14. Mole weight: 1591.321. Custom synthesis is available. Send your inquiries for more information. | London |
| Antidesmone | Antidesmone isolated from the barks of Antidesma membranaceum. Uses: Fungitoxic activity. Group: Pharmaceutical. Alternative Names: (5S)-3-Methoxy-2-methyl-5-octyl-1,5,6,7-tetrahydro-4,8-quinolined ione. CAS No. 222629-77-8. Pack Sizes: 1 mg. Product ID: NP0209. Molecular formula: C19H29NO3. Mole weight: 319.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Anti-inflammatory agent 1 | An anti-inflammatory agent. Group: Pharmaceutical. Alternative Names: 2H-1-Benzopyran-7-ol, 2-(ethylthio)-3-(4-hydroxyphenyl)-. CAS No. 1096621-42-9. Pack Sizes: 1mg;1g;10g. Product ID: 1096621-42-9. Molecular formula: C17H16O3S. Mole weight: 300.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Anti-inflammatory agent 2 | Has effects for the treatment of inflammatory diseases. Group: Pharmaceutical. Alternative Names: Cycloheptaneacetamide, N-(methylsulfonyl)-α-[4-(2-quinolinylmethoxy)phenyl]-. CAS No. 133012-00-7. Pack Sizes: 1mg;1g;10g. Product ID: 133012-00-7. Molecular formula: C26H30N2O4S. Mole weight: 466.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Antipyrine | Antipyrine is an analgesic, a non-steroidal anti-inflammatory drug and an antipyretic. It can also be used for animals. Group: Pharmaceutical. Alternative Names: Propyphenazone EP impurity A; Phenazone; Azophen; NSC 7945; NSC 7945; NSC 7945; Auralgan. CAS No. 60-80-0. Pack Sizes: 1mg;1g;10g. Product ID: NP3705. Molecular formula: C11H12N2O. Mole weight: 188.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Antiquorin | Antiquorin is a natural diterpenoid compound found in several plants. Group: Pharmaceutical. Alternative Names: (13R)-13-Hydroxy-ent-atis-16-ene-3,14-dione. CAS No. 125356-08-3. Pack Sizes: 1 mg. Product ID: NP1721. Molecular formula: C20H28O3. Mole weight: 316.43. Custom synthesis is available. Send your inquiries for more information. | London |
| AOH1996 | AOH1996 is a small-molecule PCNA inhibitor that enhances the interaction between PCNA and the largest subunit of RNA polymerase II, RPB1, and dissociates PCNA from actively transcribed chromatin regions, while inducing DNA double-stranded breaks in a transcription-dependent manner. AOH1996 was identified as a selective chemotherapeutic. Group: Pharmaceutical. Alternative Names: AOH 1996; AOH-1996; NSC789796; NSC-789796. CAS No. 2089314-64-5. Pack Sizes: 100 mg. Product ID: B1370-426615. Molecular formula: C26H22N2O4. Mole weight: 426.46. Custom synthesis is available. Send your inquiries for more information. | London |
| AOZ-[d4] | AOZ-[d4] is the labelled analogue of AOZ, which is a metabolite of Furazolidone. Group: Pharmaceutical. Alternative Names: AOZ-d4; 3-Amino-2-oxazolidinone-d4; 3-Amino-1,3-oxazolidin-2-one-d4; NSC 111187-d4; NSC 196570-d4; NSC 38250-d4; Vetranal-d4. CAS No. 1188331-23-8. Pack Sizes: 10 mg. Product ID: BLP-011687. Molecular formula: C3H2D4N2O2. Mole weight: 106.12. Custom synthesis is available. Send your inquiries for more information. | London |
| AP1903 | AP1903 is a lipid-permeable tacrolimus analogue with homodimerizing activity. Dimerizer drug AP1903 homodimerizes an analogue of human protein FKBP12 (Fv) which contains a single acid substitution (Phe36Val) so that AP1903 binds to wild-type FKBP12 with 1000-fold lower affinity. Group: Pharmaceutical. Alternative Names: AP1903; AP 1903; AP-1903; Rimiducid. CAS No. 195514-63-7. Pack Sizes: 50 mg. Product ID: B1370-462662. Molecular formula: C78H98N4O20. Mole weight: 1411.63. Custom synthesis is available. Send your inquiries for more information. | London |
| Apalutamide | Apalutamide is a potent and competitive androgen receptor (AR) antagonist with potential antineoplastic activity. It binds to AR in target tissues thereby preventing androgen-induced receptor activation and facilitating the formation of inactive complexes that cannot be translocated to the nucleus. Group: Pharmaceutical. Alternative Names: ARN-509; Apalutamide; ARN 509; JNJ56021927; JNJ-56021927; JNJ 56021927; ARN509. CAS No. 956104-40-8. Pack Sizes: 100 mg. Product ID: B0084-462663. Molecular formula: C21H15F4N5O2S. Mole weight: 477.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Apamin | Apamin is an 18 amino acid peptide toxin found in bee venom. Apamin is used to elucidate the roles of these channels in cells and tissues expressing SK channels, including neurons, vascular endothelium, bladder smooth muscle, and certain types of cancer cells. Group: Pharmaceutical. Alternative Names: Apamin (reduced), cyclic(1→11),(3→15)-bis(disulfide); Apamine; H-Cys(1)-Asn-Cys(2)-Lys-Ala-Pro-Glu-Thr-Ala-Leu-Cys(1)-Ala-Arg-Arg-Cys(2)-Gln-Gln-His-NH2; L-cysteinyl-L-asparagyl-L-cysteinyl-L-lysyl-L-alanyl-L-prolyl-L-alpha-glutamyl-L-threonyl-L-alanyl-L-leucyl-L-cysteinyl-L-alanyl-L-arginyl-L-arginyl-L-cysteinyl-L-glutaminyl-L-glutaminyl-L-histidinamide (1->11),(3->15)-bis(disulfide); Apamin, Bee Venom. CAS No. 24345-16-2. Pack Sizes: 10 mg. Product ID: B1370-176089. Molecular formula: C79H131N31O24S4. Mole weight: 2027.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Apatinib mesylate | Apatinib mesylate is an orally bioavailable, small-molecule receptor tyrosine kinase inhibitor with potential antiangiogenic and antineoplastic activities. Apatinib selectively binds to and inhibits vascular endothelial growth factor receptor 2, which may inhibit VEGF-stimulated endothelial cell migration and proliferation and decrease tumor microvessel density. In addition, this agent mildly inhibits c-Kit and c-SRC tyrosine kinases. Uses: Antineoplastic agents. Group: Pharmaceutical. Alternative Names: YN968D1. CAS No. 1218779-75-9. Pack Sizes: 250 mg. Product ID: B2693-457664. Molecular formula: C25H27N5O4S. Mole weight: 493.58. Custom synthesis is available. Send your inquiries for more information. | London |
| Apelin-36 (rat, mouse) | Apelin-36 (rat, mouse) is an endogenous ligand of the G protein-coupled APJ receptor with EC50 value of 5.4 nM that is secreted by adipocytes. It potently inhibits cAMP production in vitro. It is important in regulating fluid homeostasis, cardiovascular function and feeding. It potently blocks HIV-1 and HIV-2 strains entry into cells expressing APJ and CD4 and limits HIV infection. Group: Pharmaceutical. Alternative Names: Apelin-36 (rat, mouse); Apelin 36 (rat, mouse); Apelin36 (rat, mouse). CAS No. 230299-95-3. Pack Sizes: 1 mg. Product ID: BAT-006083. Molecular formula: C185H304N68O43S. Mole weight: 4200.93. Custom synthesis is available. Send your inquiries for more information. | London |
| Apigenin 6,8-di-C-glucoside | Vicenin -2 might be a useful lead for the development of multiple target-oriented therapeutic modalities for the treatment of diabetes and diabetes-associated complications. Group: Pharmaceutical. Alternative Names: Vicenin II; Vicenin 2; Violantin. CAS No. 23666-13-9. Pack Sizes: 10 mg. Product ID: NP1989. Molecular formula: C27H30O15. Mole weight: 594.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Apigenin 6-C-α-L-arabinopyranosyl-8-C-β-D-xylopyranoside | A compound of the flavonoid class found in the Viola yedoensis. Group: Pharmaceutical. Alternative Names: 6-C-alpha-L-Arabinopyranosyl-8-C-beta-D-xylopyranosylapigenin. CAS No. 677021-30-6. Pack Sizes: 5 mg. Product ID: B0005-053804. Molecular formula: C25H26O13. Mole weight: 534.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Apigenin 7-O-(2G-rhamnosyl)gentiobioside | Apigenin 7-O-(2G-rhamnosyl)gentiobioside, a flavonoid compound ubiquitously present in a multitude of plants, specifically in parsley, celery, and chamomile, has been established to hold an impressive armory of antioxidant, anti-inflammatory, and anti-cancer activities. Its therapeutic potential in treating several diseases, including cardiovascular diseases, neurodegenerative diseases, and diabetes, has been suggested by extensive research studies. Moreover, it has been observed to manifest antiviral properties against a diverse pool of viruses, such as HIV-1. Group: Pharmaceutical. Alternative Names: Apigenin-7-O-(2G-rhamnosyl)gentiobioside. CAS No. 174284-20-9. Pack Sizes: 5 mg. Product ID: B2703-002773. Molecular formula: C33H40O19. Mole weight: 740.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Apigenin 7-O-methylglucuronide | Apigenin 7-O-methylglucuronide is a flavonoid glycoside isolated from Physocarpus capitatus. Group: Pharmaceutical. Alternative Names: (2S,3S,4S,5R,6S)-Methyl 3,4,5-trihydroxy-6-((5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl)oxy)tetrahydro-2H-pyran-2-carboxylate. CAS No. 53538-13-9. Pack Sizes: 1 mg. Product ID: NP2153. Molecular formula: C22H20O11. Mole weight: 460.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Apiin | Apiin is a flavonoid compound extracted from parsley which shows inhibition towards viral neuramindase. It also shows antiproliferative and apoptotic effects towards human cancer cells. Uses: Antiproliferative/apoptotic. Group: Pharmaceutical. Alternative Names: Apigenin-7-(2-O-apiosylglucoside); 7-[2-O-(Apio-b-D-furanosy)l-b-D-glucopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one. CAS No. 26544-34-3. Pack Sizes: 10 mg. Product ID: B2703-002775. Molecular formula: C26H28O14. Mole weight: 564.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Apilimod | Apilimod is a potent and orally bioavailable inhibitor of the cytokines interleukin-12 (IL-12) and interleukin-23 (IL-23) with the potential to treat certain autoimmune and inflammatory diseases by inhibition of IL-12 and IL-23 production. Group: Pharmaceutical. Alternative Names: STA-5326; STA 5326;STA5326; N-[(E)-(3-methylphenyl)methylideneamino]-6-morpholin-4-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-amine. CAS No. 541550-19-0. Pack Sizes: 250 mg. Product ID: B0084-054955. Molecular formula: C23H26N6O2. Mole weight: 418.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Apilimod mesylate | The mesylate salt form of Apilimod. Apilimod is a potent and orally-available inhibitor of the cytokines interleukin-12 (IL-12) and interleukin-23 (IL-23) with the potential to treat certain autoimmune and inflammatory diseases by inhibition of IL-12 and IL-23 production. Group: Pharmaceutical. Alternative Names: methanesulfonic acid N-[(E)-(3-methylphenyl)methylideneamino]-6-morpholin-4-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-amine. CAS No. 870087-36-8. Pack Sizes: 50 mg. Product ID: B2693-054451. Molecular formula: C23H26N6O2.2CH4O3S. Mole weight: 610.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Apimostinel | Apimostinel is a selective partial agonist of an allosteric site of the glycine site of the NMDA receptor complex under investigation by Naurex. Its mechanism of action and effects are similar to those of rapastinel. But Apimostinel is 100-fold more potent by weight and, unlike rapastinel (which must be administered via intravenous injection), is orally-active. Phase II clinical trials for the treatment of Major depressive disorder is on-going. Uses: Major depressive disorder. Group: Pharmaceutical. Alternative Names: NRX-1074; NRX 1074; NRX1074; AGN-241660; AGN241660; AGN 241660. Apimostinel;(2R)-1-[(2S)-1-[(2S,3R)-2-amino-3-hydroxybutanoyl]pyrrolidine-2-carbonyl]-N-[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]-2-benzylpyrrolidine-2-carboxamide. CAS No. 1421866-48-9. Pack Sizes: 5 mg. Product ID: B2693-475419. Molecular formula: C25H37N5O6. Mole weight: 503.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Apixaban | Apixaban (INN, trade name Eliquis) is an anticoagulant for the prevention of venous thromboembolism and the prevention of stroke in atrial fibrillation. It is a direct factor Xa inhibitor. Apixaban has been available in Europe since May 2011. The drug was developed in a joint venture by Pfizer and Bristol-Myers Squibb. Uses: Factor xa inhibitors. Group: Pharmaceutical. Alternative Names: BMS-562247-01; BMS 562247-01; BMS562247-01; brand name: Eliquis. CAS No. 503612-47-3. Pack Sizes: 5 g. Product ID: B0084-069824. Molecular formula: C25H25N5O4. Mole weight: 459.506. Custom synthesis is available. Send your inquiries for more information. | London |
| Apixaban Acid | A metabolite of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Group: Pharmaceutical. Alternative Names: 1-(4-Methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic acid; Apixaban Impurity 41. CAS No. 503614-92-4. Pack Sizes: 100 mg. Product ID: B2694-376320. Molecular formula: C25H24N4O5. Mole weight: 460.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Apixaban Dehydro Impurity | A metabolite of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Group: Pharmaceutical. Alternative Names: 4,5-Dehydro Apixaban; 1-(4-Methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-6,7-dihydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide; 6,7-Dihydro-1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxo-1-piperidinyl)phenyl]-1H-Pyrazolo[3,4-c]pyridine-3-carboxamide. CAS No. 1074549-89-5. Pack Sizes: 10 mg. Product ID: B2694-466680. Molecular formula: C25H23N5O4. Mole weight: 457.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Apixaban Impurity 46 | An impurity of Apixaban, which is a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Group: Pharmaceutical. Alternative Names: 3-chloro-1-(2-nitrophenyl)-1,2,5,6-tetrahydropyridin-2-one; 3-Chloro-1-(2-nitrophenyl)-5,6-dihydropyridin-2(1H)-one; Apixaban Related Compound 5. CAS No. 2219376-48-2. Pack Sizes: 250 mg. Product ID: B1370-455516. Molecular formula: C11H9ClN2O3. Mole weight: 252.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Apixaban Impurity 6 | A metabolite of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Group: Pharmaceutical. Alternative Names: Apixaban Acid Methyl Ester. CAS No. 1074365-84-6. Pack Sizes: 100 mg. Product ID: B2694-466667. Molecular formula: C26H26N4O5. Mole weight: 474.52. Custom synthesis is available. Send your inquiries for more information. | London |
| APO-10 | APO-10 is a novel non-ionic detergent useful for plasmid DNA isolation. Group: Pharmaceutical. Alternative Names: Decyl(Dimethyl)phosphine Oxide; Dimethyldecylphosphine oxide. CAS No. 2190-95-6. Pack Sizes: 1 g. Product ID: B1370-196040. Molecular formula: C12H27OP. Mole weight: 218.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Apremilast | Apremilast is an orally available small molecule inhibitor of phosphodiesterase 4 (PDE4). Apremilast specifically inhibits PDE4 and inhibits spontaneous production of TNF-alpha from human rheumatoid synovial cells. Uses: Anti-inflammatory agents, non-steroidal; phosphodiesterase inhibitors. Group: Pharmaceutical. Alternative Names: (S)-2-[1-(3-Ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-4-acetylaminoisoindoline-1,3-dione; (S)-N-(2-(1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)-1,3-dioxoisoindolin-4-yl)acetamide; CC 10004; CC10004; CC-10004. CAS No. 608141-41-9. Pack Sizes: 5 g. Product ID: B0084-459333. Molecular formula: C22H24N2O7S. Mole weight: 460.5. Custom synthesis is available. Send your inquiries for more information. | London |
| (+/-)-Apremilast | (+/-)-Apremilast is the racemic form of Apremilast, an orally available small molecule inhibitor of phosphodiesterase 4 (PDE4). Group: Pharmaceutical. Alternative Names: Apremilast, (+/-)-; N-(2-(1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)-1,3-dioxoisoindolin-4-yl)acetamide; Acetamide, N-(2-(1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl)-. CAS No. 253168-86-4. Pack Sizes: 100 mg. Product ID: B2694-006563. Molecular formula: C22H24N2O7S. Mole weight: 460.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Aprepitant | Aprepitant is a specific NK-1R antagonist, used as an antiemetic agent. Group: Pharmaceutical. Alternative Names: 5-[[(2R,3S)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-1,2-dihydro-3H-1,2,4-triazol-3-one; Emend; L 754030; MK 0869; MK 869; ONO 7436. CAS No. 170729-80-3. Pack Sizes: 1 g. Product ID: B2692-461949. Molecular formula: C23H21F7N4O3. Mole weight: 534.43. Custom synthesis is available. Send your inquiries for more information. | London |
| APS-5 | APS-5 is a chemiluminescent substrate based on 9, 10-dihydroacridine, which is mainly used for ELISA detection of alkaline phosphatase AP conjugated compounds and for the diagnosis of immune detection, such as tumor markers, infectious diseases, endocrine function, hormones, etc. Group: Pharmaceutical. Alternative Names: Methanol, [(4-chlorophenyl)thio](10-methyl-9(10H)-acridinylidene)-, 1-(dihydrogen phosphate), disodium salt (1:2); Methanol, [(4-chlorophenyl)thio](10-methyl-9(10H)-acridinylidene)-, dihydrogen phosphate (ester), disodium salt; Lumigen APS 5; Sodium ((4-chlorophenyl)thio)(10-methylacridin-9(10H)-ylidene)methyl phosphate; [(4-chlorophenyl)thio](10-methyl-9(10H)-acridinylidene)methanol 1-(dihydrogen phosphate) disodium salt; [[(4-chlorophenyl)thio]-(10-methyl-9-acridinylidene)methyl] phosphate disodium salt. CAS No. 193884-53-6. Pack Sizes: 100 mg. Product ID: B2708-285642. Molecular formula: C21H15ClNNa2O4PS. Mole weight: 489.82. Custom synthesis is available. Send your inquiries for more information. | London |
| APY0201 | APY0201, an effective IL-12/23 inhibitor, has been found to have potential use in the treatment of inflammation. IC50 = 5.2 nM. Group: Pharmaceutical. Alternative Names: APY0201; APY-0201; APY 0201. CAS No. 1232221-74-7. Pack Sizes: 500 mg. Product ID: B2693-474410. Molecular formula: C23H23N7O. Mole weight: 413.48. Custom synthesis is available. Send your inquiries for more information. | London |
| APY29 | Allosteric modulator of IRE1α. Inhibits IRE1α autophosphorylation (IC50 = 280 nM) and activates IRE1α ribonuclease activity. Group: Pharmaceutical. Alternative Names: APY29; APY-29; APY 29; N2-1H-Benzimidazol-6-yl-N4-(5-cyclopropyl-1H-pyrazol-3-yl)-2,4-pyrimidinediamine. CAS No. 1216665-49-4. Pack Sizes: 10 mg. Product ID: B2693-463139. Molecular formula: C17H16N8. Mole weight: 332.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Aquastatin A | Aquastatin A is an adenosine triphosphatase inhibitor produced by Fusariumaquaeductuum. Group: Pharmaceutical. Alternative Names: 4-{[4-(Hexopyranosyloxy)-2-hydroxy-6-pentadecylbenzoyl]oxy}-2-hydroxy-6-methylbenzoic acid. CAS No. 153821-50-2. Pack Sizes: 1mg;1g;10g. Product ID: BBF-00064. Molecular formula: C36H52O12. Mole weight: 676.79. Custom synthesis is available. Send your inquiries for more information. | London |
| AR-7 | AR-7, also known as Atypical retinoid 7, was developed as a highly potent and selective enhancer of the chaperone-mediated autophagy (CMA) through antagonizing RARα. AR-7 was suggested to be used at 5-20 μM final concentration in vitro and in cellular assays. Group: Pharmaceutical. Alternative Names: 7-Chloro-3-(p-tolyl)-2H-benzo[b][1,4]oxazine; AR 7; AR7; Atypical retinoid 7. CAS No. 80306-38-3. Pack Sizes: 100 mg. Product ID: B2693-007831. Molecular formula: C15H12ClNO. Mole weight: 257.71. Custom synthesis is available. Send your inquiries for more information. | London |
| AR-A014418 | AR-A014418 is an ATP-competitive inhibitor of glycogen synthase kinase 3β (GSK-3β), a serine/threonine protein kinase involved in multiple diseases including Alzheimer's disease and type 2 diabetes. Group: Pharmaceutical. Alternative Names: SN 4521; SN4521; SN-4521; AR-A 014418; AR-A014418; AR-A-014418; AR-AO-14418; GSK-3beta Inhibitor VIII; 1-[(4-methoxyphenyl)methyl]-3-(5-nitro-1,3-thiazol-2-yl)urea. CAS No. 487021-52-3. Pack Sizes: 25 mg. Product ID: B0084-258809. Molecular formula: C12H12N4O4S. Mole weight: 308.312. Custom synthesis is available. Send your inquiries for more information. | London |
| Aramchol | Aramchol, also known as Arachidyl amido cholanoic acid, is a fatty acid conjugate that exhibits hypocholesterolemic effects. It reduces ex vivo cholesterol crystallization in native human bile and dissolves pre-formed cholesterol crystals in a dose-dependent manner. Group: Pharmaceutical. Alternative Names: (R)-4-((3S,5S,7R,8R,9S,10S,12S,13R,14S,17R)-7,12-dihydroxy-3-icosanamido-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid; Aramchol; Arachidyl amido cholanoic acid. CAS No. 246529-22-6. Pack Sizes: 1mg;1g;10g. Product ID: 246529-22-6. Molecular formula: C44H79NO5. Mole weight: 702.11. Custom synthesis is available. Send your inquiries for more information. | London |
| AR-AO 14418-[d3] | AR-AO 14418-[d3] is a labelled analogue of AR-AO 14418, a Glycogen Synthase Kinase 3β (GSK-3β) inhibitor. Group: Pharmaceutical. Alternative Names: AR-AO 14418-d3; AR-A014418-d3. CAS No. 1216908-63-2. Pack Sizes: 5 mg. Product ID: BLP-014119. Molecular formula: C12H9D3N4O4S. Mole weight: 311.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Arbidol hydrochloride | Arbidol is an antiviral agent used for the treatment of influenza infection in Russia and China. It has been used against influenza A and B viruses, and hepatitis C virus (HCV). It has been shown that ARB could inhibit COVID-19 infection through interfering the release of SARS-CoV-2 from intracellular vesicles. It can be used to treat trypanosomiasis in livestock. Group: Pharmaceutical. Alternative Names: Arbidol HCl; Umifenovir hydrochloride; 6-Bromo-4-[(dimethylamino)methyl]-5-hydroxy-1-methyl-2-[(phenylthio)methyl]-1H-indole-3-carboxylic Acid Ethyl Ester Hydrochloride. CAS No. 131707-23-8. Pack Sizes: 1 g. Product ID: NP3436. Molecular formula: C22H26BrClN2O3S. Mole weight: 513.88. Custom synthesis is available. Send your inquiries for more information. | London |
| Arborinine | Arborinine is an alkaloid isolated from Erthela bahiensis. Arborinine was shown to inhibit splenocytes proliferation under ConA or PWM stimulation and promote apoptosis on splenocytes and thymocytes stimulated with PWM in 24h. It also decreases production of Interleukin-10 by splenocytes and thymocytes stimulated with ConA or PWM. Group: Pharmaceutical. Alternative Names: 1-hydroxy-2,3-dimethoxy-10-methylacridin-9-one. CAS No. 5489-57-6. Pack Sizes: 1 mg. Product ID: NP0701. Molecular formula: C16H15NO4. Mole weight: 285.299. Custom synthesis is available. Send your inquiries for more information. | London |
| Arbutin | Arbutin is a glycosylated hydroquinone extracted from bearberry plant. Arbutin acts as an inhibitor of tyrosinase, and is used as a skin-lightening agent for the prevention of melanin formation in skin conditions. It is a good functional cosmetics material. Uses: Skin-lightening agent. Group: Pharmaceutical. Alternative Names: 4-Hydroxyphenyl β-D-glucopyranoside; Hydroquinone-b-D-glucoside; Glucopyranoside, p-hydroxyphenyl, β-D-; Arbutine; Arbutoside; Arbutyne; Hydroquinone glucose; Hydroquinone β-D-glucopyranoside; NSC 4036; p-Arbutin; p-Hydroxyphenyl β-D-glucopyranoside; p-Hydroxyphenyl β-D-glucoside; Ursin; Uvasol; β-Arbutin. CAS No. 497-76-7. Pack Sizes: 50 g. Product ID: NP5160. Molecular formula: C12H16O7. Mole weight: 272.25. Custom synthesis is available. Send your inquiries for more information. | London |
| ARD-2128 | ARD-2128 is a highly potent, orally bioavailable PROTAC androgen receptor degrader. It effectively reduces AR protein, suppresses AR-regulated genes in tumor tissues, and inhibits growth of tumor without signs of toxicity. Group: Pharmaceutical. Alternative Names: ARD2128; ARD 2128; N-[(1r,3r)-3-(3-chloro-4-cyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]-4-[4-[[1-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]piperidin-4-yl]methyl]piperazin-1-yl]benzamide. CAS No. 2222111-87-5. Pack Sizes: 25 mg. Product ID: B1370-380960. Molecular formula: C45H50ClN7O6. Mole weight: 820.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Arenobufagin 3-hemisuberate | Arenobufagin 3-hemisuberate is a natural compound of the steroid class isolated from the glandular body of Bufo gargarizans Cantor. Group: Pharmaceutical. Alternative Names: (3beta,5beta,11alpha)-3-[(7-Carboxy-1-oxoheptyl)oxy]-11,14-dihydroxy-12-oxo-bufa-20,22-dienolide. CAS No. 30219-16-0. Pack Sizes: 2 mg. Product ID: B0005-053796. Molecular formula: C32H44O9. Mole weight: 572.69. Custom synthesis is available. Send your inquiries for more information. | London |
| (Arg8,des-Gly-NH29)-Vasopressin | (Arg8,des-Gly-NH29)-Vasopressin is an impurity of Vasopressin, which is an antidiuretic hormone secreted from the posterior pituitary. Group: Pharmaceutical. Alternative Names: Des-Gly-OH-Vasopressin; H-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-OH (Disulfide bridge: Cys1-Cys6); L-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-arginine (1->6)-disulfide; Des-Gly-OH-AVP; 9-Deglycinamide-argipressin; 9-des-GlyNH2-argipressin; 1-8-Vasopressin, 8-L-arginine-; 8-L-Arginine-1-8-vasopressin; Vasopressin, 8-L-arginine-9-deglycinamide-; 8-Arginine-9-deglycinamide-vasopressin; 8-Arginine-9-desglycinamide vasopressin; [Arg8,de-Gly9]-vasopressin; Org 5667; [Deglycinamide9,arginine8]-vasopressin; [Desglycinamide9-arginine8]-vasopressin; Arginine vasopressin-(1-8). CAS No. 37552-33-3. Pack Sizes: 1mg;1g;10g. Product ID: BAT-015211. Molecular formula: C44H61N13O12S2. Mole weight: 1028.17. Custom synthesis is available. Send your inquiries for more information. | London |
| (Arg8)-Vasopressin (free acid) | Gly-OH-AVP is an impurity of Vasopressin, which is an antidiuretic hormone secreted from the posterior pituitary. Group: Pharmaceutical. Alternative Names: Gly 9-Vasopressin; Arg-Vasopressin-Acid; Gly-OH Vasopressin; L-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-arginyl-glycine (1->6)-disulfide; Gly-OH Argipressin; Vasopressin, 8-L-arginine-9-glycine-; 8-L-Arginine-9-glycinevasopressin; (Arg8)-Vasopressinoic acid; [Arg8,Gly-OH9]vasopressin; Vasopressinoic acid; H-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-Gly-OH (Disulfide bridge: Cys1-Cys6); Gly-OH-AVP. CAS No. 25255-33-8. Pack Sizes: 1mg;1g;10g. Product ID: BAT-015640. Molecular formula: C46H64N14O13S2. Mole weight: 1085.23. Custom synthesis is available. Send your inquiries for more information. | London |
| [Arg8]-Vasotocin TFA | [Arg8]-Vasotocin TFA is a neuropeptide peptide of the vasopressin/oxytocin hormone family, which has the function of regulating adrenal cortex hormones. Group: Pharmaceutical. Alternative Names: 8-L-arginine-oxytocin, trifluoroacetate salt; L-cysteinyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-arginyl-glycinamide (1->6)-disulfide trifluoroacetic acid; H-Cys(1)-Tyr-Ile-Gln-Asn-Cys(1)-Pro-Arg-Gly-NH2.TFA. Pack Sizes: 25 mg. Product ID: BAT-009148. Molecular formula: C45H68F3N15O14S2. Mole weight: 1164.24. Custom synthesis is available. Send your inquiries for more information. | London |
| (Arg)9 | (Arg)9, also known as Nona-L-arginine or Peptide R9, is a cell-permeable peptide used for drug delivery with neuroprotective activity (IC50= 0.78 μM in the glutamic acid model). Group: Pharmaceutical. Alternative Names: Nona-L-arginine; Peptide R9. CAS No. 143413-47-2. Pack Sizes: 5 mg. Product ID: BAT-010757. Molecular formula: C54H110N36O10. Mole weight: 1423.69. Custom synthesis is available. Send your inquiries for more information. | London |
| Argatroban Impurity B | Argatroban Impurity B is an impurity of Argatroban, which is a synthetic thrombin inhibitor and antithrombotic agent. Group: Pharmaceutical. Alternative Names: Argatroban Impurity B (Mixture of Diastereomers); 4-Methylpiperidine-2-carboxylic Acid, (2R,4R)-1-((2S)-5-amino-2-((3-methyl-1,2,3,4-tetrahydroquinoline)-8-sulfonamido)pentanoyl)-. CAS No. 188659-43-0. Pack Sizes: 10 mg. Product ID: B1370-147463. Molecular formula: C22H34N4O5S. Mole weight: 466.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Argatroban monohydrate | Argatroban is an anticoagulant that acts as a potent, seletive, univalent direct inhibitor of thrombin. Argatroban was approved in 2000 for prophylaxis or treatment of thrombosis in patients with heparin-induced thrombocytopenia (HIT). Group: Pharmaceutical. Alternative Names: (2R,4R)-1-[(2S)-5-(diaminomethylideneamino)-2-[[(3R)-3-methyl-1,2,3,4-tetrahydroquinolin-8-yl]sulfonylamino]pentanoyl]-4-methyl-piperidine-2-carboxylic acid hydrate; MCI-9038; MCI 9038; MCI9038; MD805; MD-805; MD 805; DK-7419; DK 7419; DK7419; GN1600; GN-1600; GN 1600; MMTQAP; MPQA; OM 805; Slonnon; Argipidine; Argatroban monohydrate. CAS No. 141396-28-3. Pack Sizes: 1 g. Product ID: B0046-083903. Molecular formula: C23H38N6O6S. Mole weight: 526.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Arg-Gly-Asp-Ser | Arg-Gly-Asp-Ser is an integrin binding sequence that inhibits integrin receptor function. It is a tetrapeptide found on fibronectin, fibrinogen α, and von Willebrand factor, but not vitronectin or collagen. It decreases systemic inflammation via inhibition of collagen-triggered activation of leukocytes and attenuates expression of inflammatory cytokines, iNOS and MMP-9. It inhibits thrombin-induced binding of platelets to fibronectin, fibrinogen α, and von Willebrand factor. It promotes cell attachment and abrogates apoptosis via the mitochondrial pathway in osteoblasts in vitro. It also blocks the attachment of certain pathogens to cells. Uses: Platelet aggregation inhibitors. Group: Pharmaceutical. Alternative Names: Arg Gly Asp Ser; RGDS peptide; Fibronectin Inhibitor. CAS No. 91037-65-9. Pack Sizes: 100 mg. Product ID: BAT-010205. Molecular formula: C15H27N7O8. Mole weight: 433.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Argipressin Acetate | Argipressin Acetate is an antidiuretic hormone secreted from the posterior pituitary. Argipressin acts via V1A receptors in blood vessels, causing vasoconstriction, and via V2 receptors in the renal tubules, causing anti-diuresis. Group: Pharmaceutical. Alternative Names: Argipressin monoacetate; (Cys-Tyr-Phe-Gln-Asn-Cys)Cycl-Pro-Arg-Gly-NH2 acetate salt; Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-Gly-NH2 acetate salt; Antidiuretic hormone acetate salt; Arginine vasopressin acetate salt; [ARG8]-vasopressin acetate salt. CAS No. 129979-57-3. Pack Sizes: 5 mg. Product ID: BAT-006129. Molecular formula: C48H69N15O14S2. Mole weight: 1144.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Arillatose B | Arillatose B is isolated from the herbs of Catalpa fargesii f. duclouxii. Group: Pharmaceutical. CAS No. 137941-45-8. Pack Sizes: 1 mg. Product ID: NP4411. Molecular formula: C22H30O14. Mole weight: 518.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Arimoclomol maleate | Arimoclomol is a heat shock protein amplifier. It has been granted Fast Track designation by FDA for the treatment of myotrophic lateral sclerosis (ALS). Group: Pharmaceutical. Alternative Names: (2R)-Arimoclomol Maleic Acid. CAS No. 289893-26-1. Pack Sizes: 10 mg. Product ID: B2693-296155. Molecular formula: C18H24ClN3O7. Mole weight: 429.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Aripiprazole-[d8] | Aripiprazole-[d8] is the labelled analogue of Aripiprazole. Aripiprazole, a dihydroquinolinone derivative, is an antagonist of Dopamine-2 receptor and a partial agonist of 5-HT1A receptor. It could be used as an atypical antipsychotic agent. Uses: An isotopic labelled form of aripiprazole which is an antagonist of dopamine-2 receptor and a partial agonist of 5-ht1a receptor that could be used as an antipsychotic agent. Group: Pharmaceutical. Alternative Names: Aripiprazole D8; 7-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl-d8]butoxy]-3,4-dihydro-2(1H)-quinolinone; 7-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl-d8]butoxy]-3,4-dihydrocarbostyril; Abilify-d8; Abilitat-d8; Aripiprazole-d8; OPC 14597-d8; 2(1H)?-Quinolinone, 7-[4-[4-(2,?3-dichlorophenyl)?-1-piperazinyl-2,?2,?3,?3,?5,?5,?6,?6-d8]?butoxy]?-3,?4-dihydro-. CAS No. 1089115-06-9. Pack Sizes: 10 mg. Product ID: BLP-011791. Molecular formula: C23H19D8Cl2N3O2. Mole weight: 456.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Aripiprazole EP Impurity D | An impurity of Aripiprazole, an atypical antipsychotic used to treat schizophrenia. Group: Pharmaceutical. Alternative Names: 2-Deschloro Aripiprazole; 7-[4-[4-(3-chlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydroquinolin-2(1H)-one. CAS No. 203395-82-8. Pack Sizes: 100 mg. Product ID: B2694-080539. Molecular formula: C23H28ClN3O2. Mole weight: 413.94. Custom synthesis is available. Send your inquiries for more information. | London |
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