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25g Pack Size. Group: Building Blocks, Organics. Formula: C8H12O3. CAS No. 4746-97-8. Prepack ID : 30274078-25g. Molecular Weight : 156.18.
1,4-Cyclohexanedione monoethyleneketal
1,4-Cyclohexanedione monoethyleneketal. CAS No. 4746-97-8. Product ID: C-03552.
CARBONE SCIENTIFIC UK
1,4-Dibromocyclohexane
1,4-Dibromocyclohexane. Group: Pharmaceutical. Alternative Names: Cyclohexane, 1,4-dibromo-; 1,4-dibromo-cyclohexan. CAS No. 35076-92-7. Pack Sizes: 10 g. Product ID: B1370-018143. Molecular formula: C6H10Br2. Mole weight: 241.95. Custom synthesis is available. Send your inquiries for more information.
2-Heptyl-3,4-bis(9-isocyanatononyl)-1-pentyl-cyclohexane (CAS# 68239-06-5 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: Cyclohexane, 2-heptyl-3,4-bis(9-isocyanatononyl)-1-pentyl-; Dimeryl diisocyanate; 9,9'-(3-Heptyl-4-pentylcyclohexane-1,2-diyl)dinonyldiisocyanate; 1-[2-Heptyl-6-(9-isocyanatononyl)-3-pentyl-cyclohexyl]-9-isocyanato-nonane(DDI); DDI. CAS No. 68239-06-5. Pack Sizes: 10 g. Product ID: B1370-041223. Molecular formula: C38H70N2O2. Mole weight: 586.97. Custom synthesis is available. Send your inquiries for more information.
2-Heptyl-3,4-bis(9-isocyanatononyl)-1-pentyl-cyclohexane Uses: Pharmaceutical Research and Development. Group: Propellants, Intermediates. CAS No. 68239-06-5. Pack Sizes: 182kg drums. Categories: Nordmann UK Fine Chemicals suppliers (Formerly Melrob-Eurolabs).
25mg Pack Size. Group: Building Blocks, Organics. Formula: C12H21ClO2. CAS No. 12002-53-8. Prepack ID : 90026739-25mg. Molecular Weight : 232.75.
4-Methyl-1-cyclohexanemethanol (cis+trans)
4-Methyl-1-cyclohexanemethanol (cis+trans). CAS No. 34885-03-5.
CARBONE SCIENTIFIC UK
bis (7-Methyloctyl) cyclohexane-1, 2-dicarboxylate
5g Pack Size. Group: Adhesives, Building Blocks, Organics. Formula: C26H48O4. CAS No. 166412-78-8. Prepack ID : 90026868-5g. Molecular Weight : 424.66.
cis-1,2-Cyclohexanedicarboxylic anhydride
cis-1,2-Cyclohexanedicarboxylic anhydride. CAS No. 13149-00-3.
CARBONE SCIENTIFIC UK
cis-Cyclohexane-1,2-dicarboxylic anhydride
100g Pack Size. Group: Building Blocks, Organics. Formula: C8H10O3. CAS No. 13149-00-3. Prepack ID : 10152972-100g. Molecular Weight : 154.16.
cis-N-Boc-Cyclohexane-1,4-diamine
cis-N-Boc-Cyclohexane-1,4-diamine. CAS No. 247570-24-7. Product ID: C-58509.
CARBONE SCIENTIFIC UK
Dimethyl 1,4-cyclohexanedicarboxylate
Dimethyl 1,4-cyclohexanedicarboxylate. CAS No. 94-60-0. Product ID: C-34372.
CARBONE SCIENTIFIC UK
Dimethyl cyclohexane-1,4-dicarboxylate, mixture of cis and trans
Dimethyl cyclohexane-1,4-dicarboxylate has been used as a reactant for the preparation of cycloalkylamide derivatives as inhibitors of the soluble epoxide hydrolase. Group: Pharmaceutical. Alternative Names: 1,4-Cyclohexanedicarboxylic acid, 1,4-dimethyl ester. CAS No. 94-60-0. Pack Sizes: 1 kg. Product ID: B1370-332936. Molecular formula: C10H16O4. Mole weight: 200.23. Custom synthesis is available. Send your inquiries for more information.
(S,S)-(+)-N,N-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine is a chiral nitrogen ligand for enantioselective synthesis. Group: Pharmaceutical. Alternative Names: (S,S)-Jacobsen' s ligand; (1S,2S)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine. CAS No. 135616-36-3. Pack Sizes: 100 g. Product ID: B1370-185763. Molecular formula: C36H54N2O2. Mole weight: 546.83. Custom synthesis is available. Send your inquiries for more information.
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TRANS-1,2-BIS(METHYLAMINO)CYCLOHEXANE
TRANS-1,2-BIS(METHYLAMINO)CYCLOHEXANE Uses: Pharmaceutical R&D. Group: Chemicals & Intermediates. CAS No. 67579-81-1. Pack Sizes: Enquire for MOQ. Categories: NORDMANN UK Fine Chemicals Suppliers.
UK / EU / USA / Japan
trans-1,2-Cyclohexanediaminetetraacetic acid
trans-1,2-Cyclohexanediaminetetraacetic acid. CAS No. 125572-95-4.
CARBONE SCIENTIFIC UK
trans-1,4-Cyclohexanediamine
trans-1,4-Cyclohexanediamine. CAS No. 2615-25-0. Product ID: C-00568.
CARBONE SCIENTIFIC UK
trans-1,4-Cyclohexanediol
trans-1,4-Cyclohexanediol. CAS No. 6995-79-5. Product ID: C-25710.
CARBONE SCIENTIFIC UK
trans-1-Amino-4-(hydroxymethyl)cyclohexane
Metabolites of 1-(2-chloroethyl)-3-(trans-4-methylcyclohexyl)-1-nitrosourea (Me CCNU). Group: Pharmaceutical. Alternative Names: (4-aminocyclohexyl)methanol; (4-aminocyclohexyl)methanol. CAS No. 1467-84-1. Pack Sizes: 25 g. Product ID: BB010122. Molecular formula: C7H15NO. Mole weight: 129.2. Custom synthesis is available. Send your inquiries for more information.
A cyclic haloalkyl substituted carboxylic acid used in the preparation of antiviral agents. Group: Pharmaceutical. Alternative Names: 4-(trifluoromethyl)cyclohexane-1-carboxylic acid. CAS No. 133261-33-3. Pack Sizes: 10 g. Product ID: B2699-300123. Molecular formula: C8H11F3O2. Mole weight: 196.17. Custom synthesis is available. Send your inquiries for more information.
Trans-N1,N4-bis(2-aminoethyl)-1,4-Cyclohexanedimethanamine. CAS No. 922713-02-8. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications.
trans-trans-4,4'-Iminodimethylenedi(cyclohexanecarboxylic acid) (CAS# 93940-19-3 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: Tranexamic Acid Dimer. CAS No. 93940-19-3. Pack Sizes: 100 mg. Product ID: B2699-274759. Molecular formula: C16H27NO4. Mole weight: 297.39. Custom synthesis is available. Send your inquiries for more information.
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Trimethylamine 33% (w/w) in Ethanol denatured with 2% Cyclohexane
5lt Pack Size. Group: Gases in Solution, Reagents, Research Organics & Inorganics. Formula: C3H9N. CAS No. 75-50-3. Prepack ID : 90026819-5lt. Molecular Weight : 59.11.
1,4-Dicaffeoylquinic acid
1,4-Dicaffeoylquinic acid is a phenylpropanoid substance obtained from Xanthium fructus, which can inhibit the production of TNF-α induced by LPS and has anti-inflammatory effects. Uses: Antioxidant/prevention of fatty liver. Group: Pharmaceutical. Alternative Names: Cyclohexanecarboxylic acid, 1,4-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-3,5-dihydroxy-, (1α,3R,4α,5R)-rel-; Cinnamic acid, 3,4-dihydroxy-, 1-carboxy-3,5-dihydroxy-1,4-cyclohexylene ester; Cyclohexanecarboxylic acid, 1,4-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-3,5-dihydroxy-, (1α,3α,4α,5β)-; rel-(1α,3R,4α,5R)-1,4-Bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-3,5-dihydroxycyclohexanecarboxylic acid; 1,4-Dicaffeylquinic acid; 1,4-Dicqa; 1,4-Di-O-caffeoylquinic acid. CAS No. 1182-34-9. Pack Sizes: 5 mg. Product ID: B1370-123182. Molecular formula: C25H24O12. Mole weight: 516.45. Custom synthesis is available. Send your inquiries for more information.
London
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.
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(±)-1-Hydroxyisodihydrocarveol
(±)-1-Hydroxyisodihydrocarveol is isolated from the herbs of Xanthium sibiricum. Group: Pharmaceutical. Alternative Names: 1,2-Cyclohexanediol, 1-methyl-4-(1-methylethenyl)-, (1R,2S,4R)-rel-; 1,2-Cyclohexanediol, 1-methyl-4-(1-methylethenyl)-, (1α,2α,4β)-; 1,2-Cyclohexanediol, 1-methyl-4-(1-methylethenyl)-, (1α,2α,4β)-(±)-; rel-(1R,2S,4R)-1-Methyl-4-(1-methylethenyl)-1,2-cyclohexanediol. CAS No. 57457-97-3. Pack Sizes: 1 mg. Product ID: NP4546. Molecular formula: C10H18O2. Mole weight: 170.25. Custom synthesis is available. Send your inquiries for more information.
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1S,2S-DHAC-Phenyl Trost Ligand
1S,2S-DHAC-Phenyl Trost Ligand is a reactive molecule that is used in synthesis of epoxides and jatrophane diterpenes. Group: Pharmaceutical. Alternative Names: (S,S)-DACH-phenyl Trost ligand; N,N'-((1S,2S)-cyclohexane-1,2-diyl)bis(2-(diphenylphosphino)benzamide); (S,S)-DACH-Ph. CAS No. 169689-05-8. Pack Sizes: 10 g. Product ID: B1370-224168. Molecular formula: C44H40N2O2P2. Mole weight: 690.75. Custom synthesis is available. Send your inquiries for more information.
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22Z-Paricalcitol
An impurity of Paricalcitol which is a man-made form of vitamin D to treat and prevent high levels of a certain natural substance made by the body (parathyroid hormone) in patients with long-term kidney disease. Group: Pharmaceutical. Alternative Names: 22-Z-Paricalcitol; (1R,3R)-5-((E)-2-((1R,3aS,7aR)-1-((2R,5S,Z)-6-hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-ylidene)ethylidene)cyclohexane-1,3-diol. CAS No. 1884139-61-0. Pack Sizes: 5 mg. Product ID: B0075-478591. Molecular formula: C27H44O3. Mole weight: 416.65. Custom synthesis is available. Send your inquiries for more information.
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3-O-Feruloylquinic acid
3-O-Feruloylquinic acid is a natural compound which can be isolated from Coffea canephorra var. Robusta, showing antioxidant activity. Group: Pharmaceutical. Alternative Names: 3-Feruloylquinic acid; (1alpha,3alpha,4alpha,5beta)-1,3,4-Trihydroxy-5-((3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl)oxy)cyclohexanecarboxylic acid. CAS No. 1899-29-2. Pack Sizes: 10 mg. Product ID: B1370-385046. Molecular formula: C17H20O9. Mole weight: 368.34. Custom synthesis is available. Send your inquiries for more information.
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4-O-p-trans-Coumaroylquinic acid
4-O-p-trans-Coumaroylquinic acid is a natural compound which can be isolated from Ribes uva-crispa, Prunus cerasus, etc. Group: Pharmaceutical. Alternative Names: 4-p-Coumaroylquinic acid; 4-p-Cqa; (1α,3R,4α,5R)-1,3,5-Trihydroxy-4-[[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]cyclohexanecarboxylic acid. CAS No. 1108200-72-1. Pack Sizes: 5 mg. Product ID: B1370-385035. Molecular formula: C16H18O8. Mole weight: 338.31. Custom synthesis is available. Send your inquiries for more information.
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AC 186
AC 186, also called GTPL8897, a diphenyl substituted cyclohexane derivatives, decreases Aβ levels in combination with ACP-105 in a rat model of Alzheimer's disease. Uses: Anti-alzheimer agents; amyloid-β inhibitor. Group: Pharmaceutical. Alternative Names: 4-[4,4-difluoro-1-(2-fluorophenyl)cyclohexyl]phenol; GTPL8897; SCHEMBL14672438; AC-186; AC 186; AC186; AKOS025147323; 4-[4,4-difluoro-1-(2-fluorophenyl)cyclohexyl]phenol; AC 186|4-[4,4-Difluoro-1-(2-fluorophenyl)cyclohexyl]phenol. CAS No. 1421854-16-1. Pack Sizes: 1mg;1g;10g. Product ID: 1421854-16-1. Molecular formula: C18H17F3O. Mole weight: 306.32. Custom synthesis is available. Send your inquiries for more information.
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β-Elemene
β-Elemene is a sesquiterpene compound found in C. sativa. It exhibits antineoplastic, antioxidant and antimicrobial properties. Group: Pharmaceutical. Alternative Names: beta-Elemen; (-)-beta-Elemene; Levo-beta-elemene; (1S,2S,4R)-1-ethenyl-1-methyl-2,4-bis(prop-1-en-2-yl)cyclohexane. CAS No. 515-13-9. Pack Sizes: 250 mg. Product ID: B0005-121051. Molecular formula: C15H24. Mole weight: 204.35. Custom synthesis is available. Send your inquiries for more information.
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Calcipotriol
Calcipotriol, a 1,25-Dihydroxyvitamin D3 analogue, is used as topical treatment for psoriasis. Uses: Dermatologic agents. Group: Pharmaceutical. Alternative Names: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(1R,2E,4S)-4-Cyclopropyl-4-hydroxy-1-methyl-2-buten-1-yl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-1,3-cyclohexanediol; Calcipotriol; MC-903; Daivonex; Dovonex; Psorcutan; Calcipotriene. CAS No. 112965-21-6. Pack Sizes: 50 mg. Product ID: B0084-180330. Molecular formula: C27H40O3. Mole weight: 412.61. Custom synthesis is available. Send your inquiries for more information.
London
Cebranopadol
Cebranopadol is a novel first-in-class compound with potent agonist activity on opioid receptor like-1(ORL-1) and the well established mu opioid receptor. It showed antinociceptive and antihypertensive effects in a variety of different animal models of pain, suggesting its potential use for the treatment of chronic pain states. Group: Pharmaceutical. Alternative Names: GRT6005; GRT 6005; GRT-6005; 6-fluoro-N,N-dimethyl-1'-phenylspiro[4,9-dihydro-3H-pyrano[3,4-b]indole-1,4'-cyclohexane]-1'-amine. CAS No. 863513-91-1. Pack Sizes: 10 mg. Product ID: B0084-474871. Molecular formula: C24H27FN2O. Mole weight: 378.491. Custom synthesis is available. Send your inquiries for more information.
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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.
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Dalcetrapib
Dalcetrapib is a potent CETP inhibitor that increases the HDL level and decreases the VLDL level in plasma. It exhibits cardiovascular protective property. Uses: Anticholesteremic agents. Group: Pharmaceutical. Alternative Names: JTT-705; JTT705; JTT 705; RO-4607381; RO4607381; RO 4607381; S-[2-[[1-(2-ethylbutyl)cyclohexanecarbonyl]amino]phenyl] 2-methylpropanethioate. CAS No. 211513-37-0. Pack Sizes: 100 mg. Product ID: B0084-341499. Molecular formula: C23H35NO2S. Mole weight: 389.59. Custom synthesis is available. Send your inquiries for more information.
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DM1-SMCC
DM1 with a reactive linker SMCC, which can react with antibody to make antibody drug conjugate, as a potent EGFR inhibitor and it overcomes resistant to EGFR. Uses: This active molecular is dm1 with a linker smcc that can react with antibody to make antibody drug conjugate. Group: Pharmaceutical. Alternative Names: 2,5-dioxopyrrolidin-1-yl 4-((3-((3-(((2S)-1-(((14S,16S,33S,2R,4R,10E,12Z,14R)-86-chloro-14-hydroxy-85,14-dimethoxy-33,2,7,10-tetramethyl-12,6-dioxo-7-aza-1(6,4)-oxazinana-3(2,3)-oxirana-8(1,3)-benzenacyclotetradecaphane-10,12-dien-4-yl)oxy)-1-oxopropan-2-yl)(methyl)amino)-3-oxopropyl)thio)-2,5-dioxopyrrolidin-1-yl)methyl)cyclohexane-1-carboxylate; DM1 SMCC; SMCC-DM1. CAS No. 1228105-51-8. Pack Sizes: 10 mg. Product ID: BBF-04656. Molecular formula: C51H66ClN5O16S. Mole weight: 1072.62. Custom synthesis is available. Send your inquiries for more information.
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eFT-508
eFT-508 is a selective inhibitor of MNK1/2 (IC50s = 2.4 nM and 1 nM respectively) inhibiting MNK1/2-mediated signaling and the phosphorylation of certain regulatory proteins. It acts against tumor. Group: Pharmaceutical. Alternative Names: SCHEMBL17362622; AKOS030627405; ZINC575623807; CS-5841; CS 5841; CS5841; 6-[(6-aminopyrimidin-4-yl)amino]-8-methylspiro[2H-imidazo[1,5-a]pyridine-3,1'-cyclohexane]-1,5-dione; eFT508. CAS No. 1849590-01-7. Pack Sizes: 100 mg. Product ID: B0084-008131. Molecular formula: C17H20N6O2. Mole weight: 340.38. Custom synthesis is available. Send your inquiries for more information.
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Gabapentin Impurity 3
Gabapentin Impurity 3 is a chemical with potential use for biochemical research, especially in the field of neurobiology. It is Gabapentin intermediate. Group: Pharmaceutical. Alternative Names: 3,3-Pentamethyleneglutarimide; 1,1-Cyclohexane diacetimide; 3,3-Pentamethylene Glutarimide; 2,4-Dioxo-3-azaspiro[5.5]undecane; 1,1-Cyclohexanediacetimide; 3-Azaspiro[5.5]undecane-2,4-dione; NSC 400093. CAS No. 1130-32-1. Pack Sizes: 100 g. Product ID: B2694-054846. Molecular formula: C10H15NO2. Mole weight: 181.24. Custom synthesis is available. Send your inquiries for more information.
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Isochlorogenic acid B
Isochlorogenic acid B is a reference substance of a common phytochemical found in Echinacea (Echinacea sp.). It has antiviral activity and shows activity against respiratory syncyntial virus (RSV). Group: Pharmaceutical. Alternative Names: (1S,3R,4R,5R)-3,4-Bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-1,5-dihydroxycyclohexane-1-carboxylic acid;3,4-Dicaffeoylquinic acid;(1S)-1α,5α-Dihydroxy-3β,4α-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-1β-cyclohexanecarboxylic acid;(1S)-4β,5α. CAS No. 14534-61-3. Pack Sizes: 20 mg. Product ID: B0005-465227. Molecular formula: C25H24O12. Mole weight: 516.45. Custom synthesis is available. Send your inquiries for more information.
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ISRIB (mix-Isomer)
ISRIB (mix-Isomer), is a symmetric bis-glycolamide that inhibits integrated stress response (ISR). In wild-type mice studies has shown that it improved memory by efficiently reversing the effects of eIF2α phosphorylation, which has brought expectation that inhibition of PERK signaling may have the potential to ameliorate Alzheimer's disease. In a present study ISRIB demonstrated to attenuate amyloid b-induced neuronal cell death although the pharmacological mechanisms of this action have not yet been elucidated. Group: Pharmaceutical. Alternative Names: Acetamide, N,?N'-1,?4-cyclohexanediylbis[2?-(4-chlorophenoxy)?- ISRIB compound. CAS No. 548470-11-7. Pack Sizes: 25 mg. Product ID: BAT-010736. Molecular formula: C22H24Cl2N2O4. Mole weight: 451.34. Custom synthesis is available. Send your inquiries for more information.
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JUN68744
JUN68744 is a useful peptide linker for synthesis of PSMA-617 (vipivotide tetraxetan), which is a ligand used to make 177Lu-PSMA-617, a radioactive molecule to fight cancer. PSMA-617 originally was developed at the German Cancer Research Center and the Heidelberg University Hospital. ABX held the exclusive license to bring the treatment, which targets prostate-specific membrane antigen (PSMA), through early clinical development. Group: Pharmaceutical. Alternative Names: JUN-68744; JUN 68744; PSMA-617-linker; PSMA 617-linker; PSMA617-linker; Vipivotide tetraxetan Linker; (((S)-5-((S)-2-((1r,4S)-4-(aminomethyl)cyclohexane-1-carboxamido)-3-(naphthalen-2-yl)propanamido)-1-carboxypentyl)carbamoyl)-L-glutamic acid. CAS No. 1703768-74-4. Pack Sizes: 100 mg. Product ID: BADC-00615. Molecular formula: C33H45N5O9. Mole weight: 655.74. Custom synthesis is available. Send your inquiries for more information.
London
Lanabecestat
Lanabecestat, also referred to AZD3293, is an orally active and highly permeable potent inhibitor of human β-secretase 1 in clinical development for the treatment of Alzheimer disease with a Ki of 0.4 nM. Group: Pharmaceutical. Alternative Names: (1r,4r)-4-methoxy-5''-methyl-6'-(5-(prop-1-yn-1-yl)pyridin-3-yl)-3'H-dispiro[cyclohexane-1,2'-indene-1',2''-imidazol]-4''-amine; 4-methoxy-5'-methyl-6'-(5-(prop-1-yn-1-yl)pyridin-3-yl)-3'H-dispiro(cyclohexane-1,2'-inden-1',2'-imidazol)-4'-amine; AZD3293; AZD 3293; AZD-3293. CAS No. 1383982-64-6. Pack Sizes: 5 mg. Product ID: B2693-007728. Molecular formula: C26H28N4O. Mole weight: 412.53. Custom synthesis is available. Send your inquiries for more information.
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Maraviroc
Maraviroc is a selective CCR5 antagonist. Group: Pharmaceutical. Alternative Names: Maraviroc; Selzentry; Celsentri; UK-427857; UK-427,857; Pfizer Brand of maraviroc; Selzentry; UK-427,857; UK-427857; 4,4-Difluoro-N-[(1S)-3-[(3-exo)-3-[3-methyl-5-(1-methylethyl-d6)-4H-1,2,4-triazol-4-yl]-8-azabicyclo[3.2.1]oct-8-yl]-1-phenylpropyl]cyclohexanecarboxamide; UK 427857-d6. CAS No. 376348-65-1. Pack Sizes: 50 mg. Product ID: B0084-067502. Molecular formula: C29H41F2N5O. Mole weight: 513.67. Custom synthesis is available. Send your inquiries for more information.
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