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Product
Inositol 100g Pack Size. Group: Biochemicals, Carbohydrates, Sugars. Formula: C6H12O6. CAS No. 87-89-8. Prepack ID : 11267767-100g. Molecular Weight : 180.16. Molekula
Inositol 500g Pack Size. Group: Biochemicals, Carbohydrates, Sugars. Formula: C6H12O6. CAS No. 87-89-8. Prepack ID : 11267767-500g. Molecular Weight : 180.16. Molekula
Inositol Inositol, CAS 87-89-8, Vitamins. Formerly Lansdowne Chemicals OQEMA
England, Oxfordshire
1D-chiro-Inositol 1D-chiro-Inositol is commonly found in legumes, legumes, and other plants in a monomethylated or glycosylated form. Group: Pharmaceutical. Alternative Names: D-Chiro-inositol; (1R)-Cyclohexane-1r,2c,3t,4c,5t,6t-hexaol; (+)-Inositol; (+)-chiro-inositol; (1R,2R,3S,4S,5S,6S)-1,2,3,4,5,6-Cyclohexanehexol; (+)-1,2,4/3,5,6-Inositol. CAS No. 643-12-9. Pack Sizes: 100 g. Product ID: B1370-074294. Molecular formula: C6H12O6. Mole weight: 180.16. Custom synthesis is available. Send your inquiries for more information. BOC Sciences
London
D-(+)-chiro-Inositol 1g Pack Size. Group: Biochemicals, Building Blocks, Carbohydrates. Formula: C6H12O6. CAS No. 643-12-9. Prepack ID : 26002642-1g. Molecular Weight : 180.16. Molekula
L-alpha-Phosphatidyl inositol 1g Pack Size. Group: Biochemicals. CAS No. 97281-52-2. Prepack ID : 86215300-1g. Molekula
Myo-Inositol Myo-Inositol. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 87-89-8. 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
Cenik Chemicals
AC 265347 AC 265347 is a CaSR biased allosteric modulator (pEC50 = 7.8-8.1) that bias signaling towards the accumulation of PERK1/2 and IP1. AC 265347 stimulates CaSR signaling in cellular proliferation and phosphatidyl inositol (PI) hydrolysis assays. It significantly activates human GABAB or type I PTH receptors. Group: Pharmaceutical. Alternative Names: AC 265347; AC-265347; AC265347; α-(2,4-Dimethylphenyl)-α-methyl-2-benzothiazolemethanol; 1-(1,3-benzothiazol-2-yl)-1-(2,4-dimethylphenyl)ethanol. CAS No. 1253901-26-6. Pack Sizes: 1mg;1g;10g. Product ID: 1253901-26-6. Molecular formula: C17H17NOS. Mole weight: 283.39. Custom synthesis is available. Send your inquiries for more information. BOC Sciences
London
Angiotensin A Angiotensin A is a potent endogenous vasoconstrictor octapeptide. It is a derivative of angiotensin II (Ang II) that differs from Ang II in having alanine instead of aspartic acid as the first amino acid. It shows similar affinity for AT1 and AT2 receptors as angiotensin II with Ki values of 1.6 and 2.3 nM in vitro. It causes pressor and renal vasoconstrictor effects in rodents by the AT1 receptor. It is inhibited by Candesartan but not by AT2 receptor ligands in vivo. It also increases inositol phosphate accumulation with a similar potency to Ang II with EC50 value of 6.7 nM. Group: Pharmaceutical. Alternative Names: Ala-Angiotensin III; H-Ala-Arg-Val-Tyr-Ile-His-Pro-Phe-OH; Ang A; Angiotensin II, 1-L-alanine-5-L-isoleucine-; L-alanyl-L-arginyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-prolyl-L-phenylalanine. CAS No. 51833-76-2. Pack Sizes: 10 mg. Product ID: BAT-015367. Molecular formula: C49H71N13O10. Mole weight: 1002.18. Custom synthesis is available. Send your inquiries for more information. BOC Sciences
London
Atosiban Atosiban, a nonapeptide, desamino-oxytocin analogue, is a competitive inhibitor of the hormones oxytocin and vasopressin. It inhibits the oxytocin-mediated release of inositol trisphosphate from the myometrial cell membrane. It is used as an intravenous medication as a labour repressant (tocolytic) to halt premature labor. Uses: Atosiban is used as an intravenous medication as a labour repressant (tocolytic) to halt premature labor. Group: Pharmaceutical. Alternative Names: Antocin II; ORF 22164; RWJ-22164; 1-(3-Mercaptopropanoic Acid)-2-(O-ethyl-D-tyrosine)-4-L-threonine-8-L-ornithineoxytocin; 1-Deamino-2-D-Tyr-(O-ethyl)-4-Thr-8-ornoxytocin; Glycinamide, O-ethyl-N-(3-mercapto-1-oxopropyl)-D-tyrosyl-L-isoleucyl-L-threonyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-ornithyl-, cyclic (1→5)-disulfide; Antocile; Antocin; CAP 449; Tractocile; CAP 476; CAP 581; F 314; RW 22164; deamino-Cys-D-Tyr(Et)-Ile-Thr-Asn-Cys-Pro-Orn-Gly-NH2 (Disulfide bridge: Cys1-Cys6); Deamino-cysteinyl-O4-ethyl-D-tyrosyl-L-isoleucyl-L-threonyl-L-asparagyl-L-cysteinyl-L-prolyl-L-ornithyl-glycinamide (1->6)-disulfide. CAS No. 90779-69-4. Pack Sizes: 10 mg. Product ID: BAT-010038. Molecular formula: C43H67N11O12S2. Mole weight: 994.19. Custom synthesis is available. Send your inquiries for more information. BOC Sciences
London
Mer-NF5003E Mer-NF5003E is a myo-inositol monophosphatase (IMPase) inhibitor produced by Memnoniella echinata. Group: Pharmaceutical. Alternative Names: Mer NF5003E; (2R,2'R,4'aS,6'R,8'aS)-2',4-dihydroxy-6-(hydroxymethyl)-1',1',4'a,6'-tetramethyl-spiro[3H-benzofuran-2,5'-decalin]-7-carbaldehyde; (2R,2'R,4a'S,6'R,8a'S)-4,6'-Dihydroxy-6-(hydroxymethyl)-2',5',5',8a'-tetramethyl-3',4',4a',5',6',7',8',8a'-octahydro-2'H,3H-spiro[1-benzofuran-2,1'-naphthalene]-7-carbaldehyde. CAS No. 159121-98-9. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03218. Molecular formula: C23H32O5. Mole weight: 388.5. Custom synthesis is available. Send your inquiries for more information. BOC Sciences
London
Mer-NF5003F Mer-NF5003F is a myo-inositol monophosphatase (IMPase) inhibitor produced by Memnoniella echinata. Group: Pharmaceutical. Alternative Names: Stachybotrydial; (2R,2'R,4a'S,6'R,8a'S)-4,6'-Dihydroxy-2',5',5',8a'-tetramethyl-3',4',4a',5',6',7',8',8a'-octahydro-2'H,3H-spiro[1-benzofuran-2,1'-naphthalene]-6,7-dicarbaldehyde; Spiro[benzofuran-2(3H),1'(2'H)-naphthalene]-6,7-dicarboxaldehyde, 3',4',4'a,5',6',7',8',8'a-octahydro-4,6'-dihydroxy-2',5',5',8'a-tetramethyl-, (2R,2'R,4a'S,6'R,8a'S)-; Spiro(benzofuran-2(3H),1'(2'H)-naphthalene)-6,7-dicarboxaldehyde, 3',4',4'a,5',6',7',8',8'a-octahydro-4,6'-dihydroxy-2',5',5',8'a-tetramethyl-, (1'R-(1'alpha,2'alpha,4'aalpha,6'aalpha,8'aalpha))-. CAS No. 149598-70-9. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03216. Molecular formula: C23H30O5. Mole weight: 386.48. Custom synthesis is available. Send your inquiries for more information. BOC Sciences
London
MKC-3946 MKC-3946 is a potent inhibitor of inositol-requiring enzyme 1α (IRE1α). It inhibits XBP1 mRNA splicing and exhibits cytotoxicity against AML cells. MKC-3946 leads to modest growth inhibition in MM cells but has no effect on normal mononuclear cells in vitro. Group: Pharmaceutical. Alternative Names: MKC-3946; MKC 3946; MKC3946; 2-hydroxy-6-(5-(4-methylpiperazine-1-carbonyl)thiophen-2-yl)-1-naphthaldehyde. CAS No. 1093119-54-0. Pack Sizes: 300 mg. Product ID: B0084-054003. Molecular formula: C21H20N2O3S. Mole weight: 380.462. Custom synthesis is available. Send your inquiries for more information. BOC Sciences
London
Neamine Neamine, also known as Neomycin A, is a broad-spectrum aminoglycoside antibiotic derived from the neomycin complex produced by the actinomycete S. fradiae. It is a degradation product of neomycin and has potent antibacterial, antitumor, and neuroprotective activities. Neamine is an anti-angiogenesis agent that targets angiogenin and has been shown to inhibit ANG-mediated AsPC-1 cell proliferation in a dose-dependent manner in vitro. In vivo, Neamine has demonstrated anti-tumor effects on AsPC-1 xenograft models, reducing the expression levels of ANG, Ki-67, and CD31 in tumor xenografts. Group: Pharmaceutical. Alternative Names: Neomycin Sulfate EP Impurity A; 2-Deoxy-4-O-(2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl)-D-streptamine; Framycetin Sulfate EP Impurity A; Neomycin B sulfate EP Impurity A; Negamicin; Dekamycin V; Neomycin A; 4-O-(2,6-Diamino-2,6-dideoxy-alpha-D-glucopyranosyl)-2-deoxy-D-streptamine; (+)-Neamine; Neamin; Nebramycin X; O-2,6-Diamino-2,6-dideoxy-α-D-glucopyranosyl-(1→4)-1,3-diamino-1,2,3-trideoxy-D-myo-inositol; ST 7 (neomycin A); Neomycin Impurity A. CAS No. 3947-65-7. Pack Sizes: 1mg;1g;10g. Product ID: BBF-02599. Molecular formula: C12H26N4O6. Mole weight: 322.36. Custom synthesis is available. Send your inquiries for more information. BOC Sciences
London
Netupitant Netupitant is a selective neurokinin 1 (NK1) receptor antagonist with potential antiemetic activity. Netupitant competitively binds to and blocks the human substance P/NK1 receptors in the central nervous system (CNS), thereby inhibiting NK1-receptor binding of the endogenous tachykinin neuropeptide substance P (SP), which may result in the prevention of chemotherapy-induced nausea and vomiting (CINV). SP is found in neurons of vagal afferent fibers innervating the brain-stem nucleus tractus solitarii and the area postrema, which contains the chemoreceptor trigger zone (CTZ), and may be elevated in response to chemotherapy. The NK-receptor is a G-protein receptor coupled to the inositol phosphate signal-transduction pathway and is found in both the nucleus tractus solitarii and the area postrema. On 10/10 2014 FDA approved netupitant for the treatment of nausea and vomiting in patients undergoing cancer chemotherapy. Group: Pharmaceutical. Alternative Names: AGE94200; AGE-94200; AGE 94200;Ro 67-3189; Ro-67-3189; Ro67-3189; CHEBI441603; CID6451149; D05152; UNII-7732P08TIR, CHEMBL206253, AG-E-94200, Netupitant. CAS No. 290297-26-6. Pack Sizes: 50 mg. Product ID: B2693-465324. Molecular formula: C30H32F6N4O. Mole weight: 578.603. Custom synthesis is available. Send your inquiries for more information. BOC Sciences
London
Validamycin B Validamycin B is an impurity of Validamycin that is resistant to rice sheath blight disease and Pellicularia sasakii. Group: Pharmaceutical. Alternative Names: Antibiotic T-7545-B; Val-B; (1R,2R,3S,4S,5R,6S)-2,3,5-trihydroxy-6-(hydroxymethyl)-4-{[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}cyclohexyl beta-D-glucopyranoside; 1,5-Dideoxy-4-O-β-D-glucopyranosyl-5-(hydroxymethyl)-1-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-D-chiro-inositol. CAS No. 102583-47-1. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03434. Molecular formula: C20H35NO14. Mole weight: 513.49. Custom synthesis is available. Send your inquiries for more information. BOC Sciences
London

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