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| Product | Description | |
|---|---|---|
| Isomeranzin | Isomeranzin is a natural coumarin isolated from peels of Citrus maxima, exhibiting the antimycobacterial activity. Uses: Antimycobacterial. Group: Pharmaceutical. Alternative Names: 7-Methoxy-8-(3-methyl-2-oxobutyl)coumarin. CAS No. 1088-17-1. Pack Sizes: 5 mg. Product ID: NP1095. Molecular formula: C15H16O4. Mole weight: 260.3. Custom synthesis is available. Send your inquiries for more information. |  London |
| 2-Isopropylthioxanthone; 4-Isopropylthioxanthone, mixed isomer | 5g Pack Size. Group: Organics, Research Organics & Inorganics. Formula: C16H14OS. CAS No. 5495-84-1. Prepack ID : 90028909-5g. Molecular Weight : 254.35. |  |
| 4,4'-Methylenebis (cyclohexyl isocyanate), Mixture of Isomers, 90% | 100ml Pack Size. Group: Building Blocks, Organics. Formula: CH2(C6H10NCO)2. CAS No. 5124-30-1. Prepack ID : 90027193-100ml. Molecular Weight : 262.35. | |
| 5-Fluorescein isothiocyanate isomer I (FITC) | 1g Pack Size. Group: Stains & Indicators. Formula: C21H11NO5S. CAS No. 3326-32-7. Prepack ID : 43825432-1g. Molecular Weight : 389.38. | |
| Abscisic acid, mixed isomers | Abscisic acid, mixed isomers. Group: Pharmaceutical. Alternative Names: Abscisic acid, mixed isomers; 5-(1-Hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-enyl)-3-methylpenta-2,4-dienoic acid. CAS No. 7773-56-0. Pack Sizes: 1mg;1g;10g. Product ID: 7773-56-0. Molecular formula: C15H20O4. Mole weight: 264.32. Custom synthesis is available. Send your inquiries for more information. | London |
| ACAT-IN-1 cis isomer | A potent ACAT inhibitor (IC50= 100 nM). Group: Pharmaceutical. Alternative Names: Benzeneacetamide, N-[2,3-dihydro-2-(4-hydroxyphenyl)-1H-inden-1-yl]-α-phenyl-, cis-; N-[(1S,2R)-2-(4-hydroxyphenyl)-2,3-dihydro-1H-inden-1-yl]-2,2-diphenylacetamide. CAS No. 145961-79-1. Pack Sizes: 1mg;1g;10g. Product ID: 145961-79-1. Molecular formula: C29H25NO2. Mole weight: 419.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Bortezomib Impurity (R,R-Isomer) | Bortezomib Impurity (R,R-Isomer) is a diastereomer of Bortezomib. Group: Pharmaceutical. Alternative Names: (1R,2R)-Bortezomib; B-[(1R)-3-Methyl-1-[[(2R)-1-oxo-3-phenyl-2-[(2-pyrazinylcarbonyl)amino]propyl]amino]butyl]boronic Acid; [(1R)-3-Methyl-1-[[(2R)-1-oxo-3-phenyl-2-[(pyrazinylcarbonyl)amino]propyl]amino]butyl]boronic Acid. CAS No. 1132709-15-9. Pack Sizes: 25 mg. Product ID: B2694-467634. Molecular formula: C19H25BN4O4. Mole weight: 384.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Bortezomib Impurity (R,S-Isomer) | Bortezomib Impurity (R,S-Isomer) is a diastereomer of Bortezomib. Group: Pharmaceutical. Alternative Names: (1S,2R)-Bortezomib; B-[(1S)-3-Methyl-1-[[(2R)-1-oxo-3-phenyl-2-[(2-pyrazinylcarbonyl)amino]propyl]amino]butyl]boronic Acid; N-(2-Pyrazinecarbonyl)-D-phenylalanine-D-leucine boronic anhydride. CAS No. 1132709-16-0. Pack Sizes: 50 mg. Product ID: B2694-467635. Molecular formula: C19H25BN4O4. Mole weight: 384.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Dapagliflozin Furanose Isomer | Dapagliflozin Furanose Isomer is an impurity of Dapagliflozin. Dapagliflozin (BMS 512148) is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Group: Pharmaceutical. Alternative Names: Dapagliflozin 1,4-Anhydro impurity; (1S)-1,4-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol. CAS No. 1469910-70-0. Pack Sizes: 100 mg. Product ID: B1370-161656. Molecular formula: C21H25ClO6. Mole weight: 408.87. Custom synthesis is available. Send your inquiries for more information. | London |
| Dapagliflozin Ortho Isomer | Dapagliflozin Ortho Isomer is an impurity of Dapagliflozin. Dapagliflozin (BMS 512148) is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Group: Pharmaceutical. Alternative Names: CS-0165472. CAS No. 2040305-05-1. Pack Sizes: 10 mg. Product ID: B0702-003896. Molecular formula: C21H25ClO6. Mole weight: 408.87. Custom synthesis is available. Send your inquiries for more information. | London |
| Empagliflozin α Isomer | Empagliflozin α Isomer is an isomer of empagliflozin, a medication indicated for type 2 diabetes treatment. Group: Pharmaceutical. Alternative Names: Empagliflozin α-Anomer; (2R,3R,4R,5S,6R)-2-(4-Chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 1620758-33-9. Pack Sizes: 1 mg. Product ID: B0236-003870. Molecular formula: C23H27ClO7. Mole weight: 450.91. Custom synthesis is available. Send your inquiries for more information. | London |
| Empagliflozin Ortho Isomer | Empagliflozin Ortho Isomer is an impurity of Empagliflozin, a medication indicated for type 2 diabetes treatment. Group: Pharmaceutical. Alternative Names: (2S,3R,4R,5S,6R)-2-(4-chloro-3-(2-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 2452301-30-1. Pack Sizes: 50 mg. Product ID: B1370-377718. Molecular formula: C23H27ClO7. Mole weight: 450.91. Custom synthesis is available. Send your inquiries for more information. | London |
| Erlotinib O-Desmethyl Metabolite Isomer (M14) HCl | OSI-420 (CP-473420) is an active metabolite of erlotinib which is an orally active EGFR tyrosin kinase inhibitor with IC50 of 2 and 20 nM for the inhibition of human EGFR and EGFR autophosphorylation in tumor cells. Uses: For research used only. Group: Pharmaceutical. Alternative Names: OSI420; OSI-420; OSI 420; CP473420; CP-473420; CP 473420; Desmethyl Erlotinib. CAS No. 183320-51-6. Pack Sizes: 10 mg. Product ID: B0084-286627. Molecular formula: C21H22ClN3O4. Mole weight: 415.874. Custom synthesis is available. Send your inquiries for more information. | London |
| Famciclovir N7-Isomer | An impurity of Famciclovir. Famciclovir is used for the treatment of various herpesvirus infections, most commonly for herpes zoster. Group: Pharmaceutical. Alternative Names: 2-[2-(2-Amino-7H-purin-7-yl)ethyl]-1,3-propanediol 1,3-Diacetate. CAS No. 131266-15-4. Pack Sizes: 100 mg. Product ID: B2694-471423. Molecular formula: C14H19N5O4. Mole weight: 321.34. Custom synthesis is available. Send your inquiries for more information. | London |
| FAM isothiocyanate (FITC), 5- and 6-isomers | Fluorescein isothiocyanate is a fluorescent dye widely used in biomedicine. It is primarily used for labeling antibodies in immunofluorescence assays and flow cytometry. This product facilitates the visualization of specific proteins, cells, or tissues of interest, aiding in the study of various diseases, such as cancer, autoimmune disorders, and infectious diseases. Group: Pharmaceutical. Alternative Names: Fluorescein 5(6)-isothiocyanate; FITC 5- and 6-isomers. CAS No. 27072-45-3. Pack Sizes: 2 g. Product ID: B1370-089080. Molecular formula: C21H11NO5S. Mole weight: 389.38. Custom synthesis is available. Send your inquiries for more information. | London |
| FITC isomer I | FITC isomer I is an amine-reactive fluorescent probe for labeling of proteins as well as microsequencing of proteins and peptides. Group: Pharmaceutical. Alternative Names: Fluorescein 5-Isothiocyanate (isomer I);FITC, Fluorescein isothiocyanate;Fluorescein-5-isothiocyanate; Fluorescein isothiocyanate isomer I. CAS No. 3326-32-7. Pack Sizes: 25 g. Product ID: B2708-090362. Molecular formula: C21H11NO5S. Mole weight: 389.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Fulvestrant Beta-Isomer | Fulvestrant Beta-Isomer, a drug utilized in the management of metastatic breast cancer associated with hormone receptor positivity, acts as a selective estrogen receptor down-regulator that impedes breast cancer cell growth by binding to and disintegrating estrogen receptors. Its modus operandi is to lower the expression of estrogen receptors. Group: Pharmaceutical. Alternative Names: (7β,17β)-7-[9-[(4,4,5,5,5-Pentafluoropentyl)sulfinyl]nonyl]estra-1,3,5(10)-triene-3,17-diol; Fulvestrant EP Impurity A; 7β-fulvestrant; 7beta-fulvestrant; Fulvestrant β-isomer. CAS No. 407577-53-1. Pack Sizes: 2.5 mg. Product ID: B1370-471901. Molecular formula: C32H47F5O3S. Mole weight: 606.79. Custom synthesis is available. Send your inquiries for more information. | London |
| Gemcitabine (alpha-Isomer) Hydrochloride | Gemcitabine (alpha-Isomer) Hydrochloride is an α-Anomer of Gemcitabine. Gemcitabine is a nucleoside analogue used in chemotherapy. It treats cancers including testicular cancer, breast cancer, ovarian cancer, non-small cell lung cancer, pancreatic cancer and bladder cancer. Group: Pharmaceutical. Alternative Names: 2(1H)-Pyrimidinone, 4-amino-1-(2-deoxy-2,2-difluoro-α-D-erythro-pentofuranosyl)-, hydrochloride (1:1); Gemcitabine EP Impurity B hydrochloride; 4-Amino-1-(2-deoxy-2,2-difluoro-α-D-erythropentofuranosyl)pyrimidin-2(1H)-one hydrochloride; Gemcitabine α-anomer hydrochloride; Gemcitabine Impurity B hydrochloride; 1'-Epi Gemcitabine hydrochloride; 1-(2,2-Difluoro-2-deoxy-α-D-ribofuranosyl)cytosine hydrochloride; α-Gemcitabine hydrochloride. CAS No. 122111-05-1. Pack Sizes: 25 mg. Product ID: B2694-261177. Molecular formula: C9H12F2N3O4Cl. Mole weight: 299.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Glycopyrrolate Erythro Isomer (RR/SS-Isomer) | Glycopyrrolate Erythro Isomer is one of Glycopyrrolate impurities. Glycopyrrolate is an anticholinergic agent with antispasmodic activity used to treat gastrointestinal conditions associated. Group: Pharmaceutical. Alternative Names: Glycopyrrolate bromide; glycopyrronium bromide; (1,1-dimethylpyrrolidin-1-ium-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate bromide. Pack Sizes: 1 g. Product ID: B1370-472146. Molecular formula: C19H28NO3Br. Mole weight: 398.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Glycopyrronium Bromide EP Impurity C (S-Isomer) | An impurity of Glycopyrrolate, which is an anticholinergic agent with antispasmodic activity used to treat gastrointestinal conditions associated. Group: Pharmaceutical. Alternative Names: (S)-(+)-Mandelic acid; (S)-Mandelic acid; L-mandelic acid. CAS No. 17199-29-0. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04751. Molecular formula: C8H8O3. Mole weight: 152.15. Custom synthesis is available. Send your inquiries for more information. | London |
| Glycopyrronium Bromide EP Impurity J (R-Isomer) | An impurity of Glycopyrrolate, which is an anticholinergic agent with antispasmodic activity used to treat gastrointestinal conditions associated. Group: Pharmaceutical. Alternative Names: (R)-(-)-2-hydroxy-2-cyclopentyl-2-phenylacetic acid; (R)-2-cyclopentylmandelic acid; α-cyclopentylmandelic acid; (R)-(cyclopentyl)(phenyl)(hydroxyl)acetic acid. CAS No. 64471-45-0. Pack Sizes: 100 mg. Product ID: B1370-342889. Molecular formula: C13H16O3. Mole weight: 220.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Hexanes, mixed isomers, 98+% | 1lt Pack Size. Group: Analytical Reagents, Building Blocks, Organics, Solvents, Water Analysis. Formula: C6H14. CAS No. 92112-69-1. Prepack ID : 90027315-1lt. Molecular Weight : 86.18. | |
| 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. | London |
| Ivabradine R-Isomer HCl | The enantiomer of Ivabradine Hydrochloride. Ivabradine is a medication used to reduce the risk of hospitalization for worsening heart failure in adult patients with stable, symptomatic chronic heart failure. Group: Pharmaceutical. Alternative Names: ent-Ivabradine Hydrochloride; 3-[3-[[[(7R)-3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methylamino]propyl]-1,3,4,5-tetrahydro-7,8-dimethoxy-2H-3-benzazepin-2-one Hydrochloride. CAS No. 148849-68-7. Pack Sizes: 10 mg. Product ID: B2694-473454. Molecular formula: C27H37ClN2O5. Mole weight: 505.06. Custom synthesis is available. Send your inquiries for more information. | London |
| Linagliptin Impurity 10 (S-Isomer) | a novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor with potential use in the treatment of type 2 diabetes. Group: Pharmaceutical. Alternative Names: (S)-Linagliptin; 8-[(3S)-3-Amino-1-piperidinyl]-7-(2-butyn-1-yl)-3,7-dihydro-3-methyl-1-[(4-methyl-2-quinazolinyl)methyl]-1H-purine-2,6-dione. CAS No. 668270-11-9. Pack Sizes: 50 mg. Product ID: B0012-473823. Molecular formula: C25H28N8O2. Mole weight: 472.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Rosuvastatin EP Impurity FP-B (6R-isomer) calcium salt | Rosuvastatin EP Impurity FP-B (6R-isomer) calcium salt is an impurity of Rosuvastatin, which is a statin medication used to prevent cardiovascular disease in those at high risk and treat abnormal lipids. Group: Pharmaceutical. Alternative Names: (3R,5S)-5-((R)-8-fluoro-4-isopropyl-2-(N-methylmethylsulfonamido)-5,6-dihydrobenzo[h]quinazolin-6-yl)-3,5-dihydroxypentanoate calcium(II) salt; Benzo[h]quinazoline-6-pentanoic acid, 8-fluoro-5,6-dihydro-β,δ-dihydroxy-4-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-, calcium salt (2:1), (βR,δS,6R)-; (βR,δS,6R)-8-Fluoro-5,6-dihydro-β,δ-dihydroxy-4-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]benzo[h]quinazoline-6-pentanoic acid calcium salt; Rosuvastatin Dihydrobenzoquinazoline (6R)-Isomer calcium salt. CAS No. 854898-49-0. Pack Sizes: 20 mg. Product ID: B2699-009723. Molecular formula: C22H27FN3O6S.1/2Ca. Mole weight: 500.57. Custom synthesis is available. Send your inquiries for more information. | London |
| Rosuvastatin EP Impurity FP-B (6S-isomer) calcium salt | Rosuvastatin EP Impurity FP-B (6S-isomer) calcium salt is an impurity of Rosuvastatin, which is a statin medication used to prevent cardiovascular disease in those at high risk and treat abnormal lipids. Group: Pharmaceutical. Alternative Names: Benzo[h]quinazoline-6-pentanoic acid, 8-fluoro-5,6-dihydro-β,δ-dihydroxy-4-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-, calcium salt (2:1), (βR,δS,6S)-; (3R,5S)-5-((S)-8-fluoro-4-isopropyl-2-(N-methylmethylsulfonamido)-5,6-dihydrobenzo[h]quinazolin-6-yl)-3,5-dihydroxypentanoate calcium(II) salt; (βR,δS,6S)-8-Fluoro-5,6-dihydro-β,δ-dihydroxy-4-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]benzo[h]quinazoline-6-pentanoic acid calcium salt; Rosuvastatin Dihydrobenzoquinazoline (6S)-Isomer calcium salt. CAS No. 854898-50-3. Pack Sizes: 20 mg. Product ID: B2699-009805. Molecular formula: C22H28FN3O6S.1/2Ca. Mole weight: 500.57. Custom synthesis is available. Send your inquiries for more information. | London |
| Rosuvastatin Z-Isomer Calcium Salt | Rosuvastatin Z-Isomer Calcium Salt is an impurity of Rosuvastatin, which is a statin medication used to prevent cardiovascular disease in those at high risk and treat abnormal lipids. Group: Pharmaceutical. Alternative Names: 6-Heptenoic acid, 7-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-3,5-dihydroxy-, calcium salt (2:1), (3R,5S,6Z)-; Calcium (3R,5S,Z)-7-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)-3,5-dihydroxyhept-6-enoate; (3R,5S,6Z)-7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-3,5-dihydroxy-6-heptenoic acid calcium salt. CAS No. 1444772-08-0. Pack Sizes: 10 mg. Product ID: B2694-010409. Molecular formula: C22H27FN3O6S.1/2Ca. Mole weight: 500.57. Custom synthesis is available. Send your inquiries for more information. | London |
| Silodosin S-Isomer | An isomer of Silodosin, which is used in the treatment of the symptoms of an enlarged prostate (benign prostatic hyperplasia; BPH) in men. Group: Pharmaceutical. Alternative Names: Silodosin (S)-Isomer; (S)-Silodosin; 1-(3-Hydroxypropyl)-5-[(2S)-({2-[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl}amino)propyl]indoline-7-carboxamide; (S)-1-(3-Hydroxypropyl)-5-(2-((2-(2-(2,2,2-trifluoroethoxy)phenoxy)ethyl)amino)propyl)indoline-7-carboxamide. CAS No. 2182279-45-2. Pack Sizes: 50 mg. Product ID: B2694-343858. Molecular formula: C25H32F3N3O4. Mole weight: 495.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Sirolimus triketone isomer | Sirolimus triketone isomer is an impurity of Rapamycin, which is a macrolide compound used to coat coronary stents and prevent organ transplant rejection. Group: Pharmaceutical. Alternative Names: Sirolimus isomer A; Rapamycin isomer A; 10,21-Dimethoxy-6,8,12,14,20,26-hexamethyl-9,10,13,14,21,22,23,24,25,26,32,33,34,34a-tetradecahydro-3H-pyrido[2,1-c][1]oxa[4]azacyclohentriacontine-1,5,11,27,28,29(4H,6H,12H,31H)-hexaone. Pack Sizes: 25 mg. Product ID: B1370-421319. Molecular formula: C51H79NO13. Mole weight: 914.17. Custom synthesis is available. Send your inquiries for more information. | London |
| Xylene mixture of isomers | 1lt Pack Size. Group: Analytical Reagents, Diagnostic Raw Materials, Solvents. Formula: C8H10. CAS No. 1330-20-7. Prepack ID : 26408973-1lt. Molecular Weight : 106.17. | |
| 11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one | 11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one stands as a noteworthy pharmacological entity, aiding in the research of drug development, targeting specific afflictions unveiling a research of possibilities. Group: Pharmaceutical. Alternative Names: trans-(+/-)-11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one; rel-(3aR,12bR)-11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one; ASM-6 Isomer; trans-11-chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one; (3aS,12bS)-11-chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one. CAS No. 129385-59-7. Pack Sizes: 1mg;1g;10g. Product ID: NP3126. Molecular formula: C17H14ClNO2. Mole weight: 299.75. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3,5-Trichlorobenzene | A organochlorine compound. It is one of the three isomers of trichlorobenzene. Being more symmetrical than the other isomers, it exists as colourless crystals whereas the other isomers are liquids at room temperature. Uses: Industrial use. CAS No. 108-70-3. |  |
| 16-epi-isositsirikine | (16R)-E-Isositsirikine is an alkaloid isolated from Catharanthus roseus. Group: Pharmaceutical. Alternative Names: Isositsirikine; Isositskiakine isomer K060; 16-epi-Isositsirikine. CAS No. 6519-27-3. Pack Sizes: 1 mg. Product ID: NP0178. Molecular formula: C21H26N2O3. Mole weight: 354.45. Custom synthesis is available. Send your inquiries for more information. | London |
| 1β-doxercalciferol | 1β-doxercalciferol is an isomer of doxercalciferol, a drug used for the treatment of secondary hyperparathyroidism and metabolic bone disease. Group: Pharmaceutical. Alternative Names: 1β-Hydroxy Vitamin D2; (1β,3β,5Z,7E,22E)-9,10-Secoergosta-5,7,10(19),22-tetraene-1,3-diol. CAS No. 127516-23-8. Pack Sizes: 1 mg. Product ID: B1959-262189. Molecular formula: C28H44O2. Mole weight: 412.658. Custom synthesis is available. Send your inquiries for more information. | London |
| 1β-eldecalcitol | 1β-eldecalcitol is an isomer of eldecalcitol, a vitamin D3 analogue for the treatment of osteoporosis. Eldecalcitol is more active in bone resorption inhibition in comparison with alfacalcidol. Group: Pharmaceutical. Alternative Names: 9,10-Secocholesta-5,7,10(19)-triene-1,3,25-triol, 2-(3-hydroxypropoxy)-, (1β,2β,3β,5Z,7E)-. CAS No. 158689-03-3. Pack Sizes: 0.5 mg. Product ID: B1960-054052. Molecular formula: C30H50O5. Mole weight: 490.724. Custom synthesis is available. Send your inquiries for more information. | London |
| 1β-maxacalcitol | 1β-maxacalcitol is an isomer of maxacalcitol, a derivative of vitamin D3. Maxacalcitol is a potential treatment of secondary hyperparathyroidism. Group: Pharmaceutical. Alternative Names: 1beta-maxacalcitol; 169218-34-2; AKOS015967309. CAS No. 169218-34-2. Pack Sizes: 5 mg. Product ID: B1128-054106. Molecular formula: C26H42O4. Mole weight: 418.6. Custom synthesis is available. Send your inquiries for more information. | London |
| 1β-trans-maxacalcitol | 1β-trans-maxacalcitol is an isomer of maxacalcitol, a derivative of vitamin D3. Maxacalcitol is a potential treatment of secondary hyperparathyroidism. Group: Pharmaceutical. Pack Sizes: 5 mg. Product ID: B1128-054103. Molecular formula: C26H42O4. Mole weight: 418.6. Custom synthesis is available. Send your inquiries for more information. | London |
| (1R,2R,3R)-Aprepitant | An isomer of Aprepitant, a medication used to prevent chemotherapy-induced nausea and vomiting (CINV) and to prevent postoperative nausea and vomiting. Group: Pharmaceutical. Alternative Names: (R,R,R)-Aprepitant; USP Aprepitant Related Compound A; Aprepitant Related Compound A; Aprepitant USP Related Compound A; Aprepitant R,R,R-Diastereomer; 3-[[(2R,3R)-2-[(R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholino]methyl]-1H-1,2,4-triazol-5(4H)-one; 5-[[(2R,3R)-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; Aprepitant USP RC A (R,R,R-Diasteromer). CAS No. 1148113-53-4. Pack Sizes: 50 mg. Product ID: B2694-466699. Molecular formula: C23H21F7N4O3. Mole weight: 534.44. Custom synthesis is available. Send your inquiries for more information. | London |
| (1R,2S,3R)-Aprepitant | An isomer of Aprepitant, a medication used to prevent chemotherapy-induced nausea and vomiting (CINV) and to prevent postoperative nausea and vomiting. Group: Pharmaceutical. Alternative Names: 5-(((2S,3R)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-1H-1,2,4-triazol-3(2H)-one. CAS No. 1185502-97-9. Pack Sizes: 50 mg. Product ID: B2694-466697. Molecular formula: C23H21F7N4O3. Mole weight: 534.44. Custom synthesis is available. Send your inquiries for more information. | London |
| (1R,2S,3S)-Aprepitant | An isomer of Aprepitant, a medication used to prevent chemotherapy-induced nausea and vomiting (CINV) and to prevent postoperative nausea and vomiting. Group: Pharmaceutical. Alternative Names: 5-(((2S,3S)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-1H-1,2,4-triazol-3(2H)-one. CAS No. 172822-28-5. Pack Sizes: 50 mg. Product ID: B2694-466702. Molecular formula: C23H21F7N4O3. Mole weight: 534.44. Custom synthesis is available. Send your inquiries for more information. | London |
| (1R, 3R, 4R)- Entecavir | An isomer of Entecavir. Entecavir is a reverse transcriptase inhibitor. It prevents the hepatitis B virus from multiplying and reduces the amount of virus in the body. Group: Pharmaceutical. Alternative Names: (1R,3R,4R)-Entecavir ; 2-Amino-9-[(1R,3R,4R)-4-hydroxy-3-(hydroxymethyl)-2-methylidene cyclopentyl]-6,9-dihydro-3H-purin-6-one. CAS No. 1367369-76-3. Pack Sizes: 1 mg. Product ID: B0249-471009. Molecular formula: C12H15N5O3. Mole weight: 277.29. Custom synthesis is available. Send your inquiries for more information. | London |
| (1R, 3S, 4R)-ent-Entecavir | An isomer of Entecavir. Entecavir is a reverse transcriptase inhibitor. It prevents the hepatitis B virus from multiplying and reduces the amount of virus in the body. Group: Pharmaceutical. Alternative Names: 2-Amino-1,9-dihydro-9-[(1R,3S,4R)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl]-6H-Purin-6-one. CAS No. 188399-46-4. Pack Sizes: 5 mg. Product ID: B0249-471013. Molecular formula: C12H15N5O3. Mole weight: 277.29. Custom synthesis is available. Send your inquiries for more information. | London |
| (1R,3S)-Solifenacin Hydrochloride | An impurity of Solifenacin. Solifenacin is a muscarinic M3 receptor antagonist for treating contraction of overactive bladder with associated problems such as increased urination frequency and urge incontinence. Group: Pharmaceutical. Alternative Names: Solifenacin (R,S)-Isomer Hydrochloride Salt; (1R)-3,4-Dihydro-1-phenyl-2(1H)-isoquinolinecarboxylic Acid (3S)-1-Azabicyclo-[2.2.2]oct-3-yl Ester Hydrochloride. CAS No. 180468-40-0. Pack Sizes: 25 mg. Product ID: B1370-455505. Molecular formula: C23H27ClN2O2. Mole weight: 398.93. Custom synthesis is available. Send your inquiries for more information. | London |
| 1R-Dapagliflozin | 1R-Dapagliflozin is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Group: Pharmaceutical. Alternative Names: Dapagliflozin alfa-Isomer; (2R,3R,4R,5S,6R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 1373321-04-0. Pack Sizes: 1 mg. Product ID: B2694-352557. Molecular formula: C21H25ClO6. Mole weight: 408.87. Custom synthesis is available. Send your inquiries for more information. | London |
| (1S,2R,3R)-Aprepitant | An isomer of Aprepitant, a medication used to prevent chemotherapy-induced nausea and vomiting (CINV) and to prevent postoperative nausea and vomiting. Group: Pharmaceutical. Alternative Names: 5-(((2R,3R)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-1H-1,2,4-triazol-3(2H)-one. CAS No. 1242175-34-3. Pack Sizes: 50 mg. Product ID: B2694-466696. Molecular formula: C23H21F7N4O3. Mole weight: 534.44. Custom synthesis is available. Send your inquiries for more information. | London |
| (1S,2S,3S)-Aprepitant | An isomer of Aprepitant, a medication used to prevent chemotherapy-induced nausea and vomiting (CINV) and to prevent postoperative nausea and vomiting. Group: Pharmaceutical. Alternative Names: 5-(((2S,3S)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-1H-1,2,4-triazol-3(2H)-one. CAS No. 1242175-40-1. Pack Sizes: 100 mg. Product ID: B2694-466704. Molecular formula: C23H21F7N4O3. Mole weight: 534.44. Custom synthesis is available. Send your inquiries for more information. | London |
| (20R)-1β-maxacalcitol | (20R)-1β-maxacalcitol is an isomer of maxacalcitol, a derivative of vitamin D3. Maxacalcitol is a potential treatment of secondary hyperparathyroidism. Group: Pharmaceutical. Pack Sizes: 2 mg. Product ID: B1128-054099. Molecular formula: C26H42O4. Mole weight: 418.6. Custom synthesis is available. Send your inquiries for more information. | London |
| (20R)-1β-trans-maxacalcitol | (20R)-1β-trans-maxacalcitol is an isomer of maxacalcitol, a derivative of vitamin D3. Maxacalcitol is a potential treatment of secondary hyperparathyroidism. Group: Pharmaceutical. Pack Sizes: 2 mg. Product ID: B1128-054102. Molecular formula: C26H42O4. Mole weight: 418.6. Custom synthesis is available. Send your inquiries for more information. | London |
| (20R)-trans-maxacalcitol | (20R)-trans-maxacalcitol is an isomer of maxacalcitol, a derivative of vitamin D3. Maxacalcitol is a potential treatment of secondary hyperparathyroidism. Group: Pharmaceutical. Pack Sizes: 1 mg. Product ID: B1128-054096. Molecular formula: C26H42O4. Mole weight: 418.6. Custom synthesis is available. Send your inquiries for more information. | London |
| (20S)-paricalcitol | (20S)-paricalcitol is an isomer of paricalcitol, an analogue of vitamin D2. Paricalcitol is a medication used for the treatment of secondary hyperparathyroidism. Group: Pharmaceutical. Pack Sizes: 5 mg. Product ID: B0075-054109. Molecular formula: C27H44O3. Mole weight: 416.64. Custom synthesis is available. Send your inquiries for more information. | London |
| (24R)-paricalcitol | (24R)-paricalcitol is an isomer of paricalcitol, an analogue of vitamin D2. Paricalcitol is a medication used for the treatment of secondary hyperparathyroidism. Group: Pharmaceutical. CAS No. 132015-95-3. Pack Sizes: 5 mg. Product ID: B0075-054107. Molecular formula: C27H44O3. Mole weight: 416.64. Custom synthesis is available. Send your inquiries for more information. | London |
| 2α,3α-trans-eldecalcitol | 2α,3α-trans-eldecalcitol is an isomer of eldecalcitol, a vitamin D3 analogue for the treatment of osteoporosis. Eldecalcitol is more active in bone resorption inhibition in comparison with alfacalcidol. Group: Pharmaceutical. Alternative Names: (1α,2α,3α,5E,7E)-2-(3-Hydroxypropoxy)-9,10-secocholesta-5,7,10(19)-triene-1,3,25-triol. Pack Sizes: 1 mg. Product ID: B1960-085292. Molecular formula: C30H50O5. Mole weight: 490.724. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Flurbiprofen | Flurizan, also called Tarenflurbil, is a nonsteroidal anti-inflammatory drug which inhibits γ-secretase activity leading to preventing the formation of the amyloid β peptide (Aβ42) from amyloid β precursor protein (APP). Uses: (r)-2-flurbiprofen is the r-isomer of flurbiprofen (f598700), an anti-inflammatory used as an analgesic. Group: Pharmaceutical. Alternative Names: (2R)-2-(3-fluoro-4-phenylphenyl)propanoic acid. CAS No. 51543-40-9. Pack Sizes: 1mg;1g;10g. Product ID: NP3244. Molecular formula: C15H13FO2. Mole weight: 244.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 2R,4R-Sacubitril | An isomer of Sacubitril. Sacubitril is a neprilysin inhibitor that is commonly used in combination with valsartan (an angiotensin II receptor blocker) to form a dual-acting medication known as sacubitril/valsartan. Group: Pharmaceutical. Alternative Names: (2R,4R)-Sacubitril; LCZ 696 Impurity B; 4-((rel-(2R,4R)-1-([1,1'-Biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic acid; Sacubitril-(2R,4R) Isomer. CAS No. 766480-48-2. Pack Sizes: 5 mg. Product ID: B1370-459004. Molecular formula: C24H29NO5. Mole weight: 411.49. Custom synthesis is available. Send your inquiries for more information. | London |
| (2R,4R)-Teneligliptin | One isomer form of Teneligliptin, which is a DPP-4 inhibitor and has been found to be effective in the treatment of type 2 diabetes. Group: Pharmaceutical. Alternative Names: Teneligliptin (2R,4R)-Isomer; [(2R,4R)-4-[4-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)-1-piperazinyl]-2-pyrrolidinyl]-3-thiazolidinylmethanone. CAS No. 1404559-17-6. Pack Sizes: 10 mg. Product ID: B2694-483037. Molecular formula: C22H30N6OS. Mole weight: 426.59. Custom synthesis is available. Send your inquiries for more information. | London |
| 3α-paricalcitol | 3α-paricalcitol is an isomer of paricalcitol, an analogue of vitamin D2. Paricalcitol is a medication used for the treatment of secondary hyperparathyroidism. Group: Pharmaceutical. CAS No. 216161-87-4. Pack Sizes: 5 mg. Product ID: B0075-054116. Molecular formula: C27H44O3. Mole weight: 416.64. Custom synthesis is available. Send your inquiries for more information. | London |
| (3'R,3R,4R)-Ezetimibe | A stereoisomer of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L9) protein, a cholesterol transporter located in the apical membrane of enterocytes. Group: Pharmaceutical. Alternative Names: (3R,4R)-1-(4-Fluorophenyl)-3-[(3R)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone; (3R,4R)-1-(4-Fluorophenyl)-3-[(R)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one; R,R,R-Ezetimibe; Ezetimibe (3R,4R,3'R)-Isomer; RRR-Ezetimibe; Ezetimibe Impurity RRR. CAS No. 1593542-96-1. Pack Sizes: 5 mg. Product ID: B0026-471382. Molecular formula: C24H21F2NO3. Mole weight: 409.44. Custom synthesis is available. Send your inquiries for more information. | London |
| (3S,4S,3'S)-Ezetimibe | A stereoisomer of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L9) protein, a cholesterol transporter located in the apical membrane of enterocytes. Group: Pharmaceutical. Alternative Names: (3S,4S)-1-(4-Fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone; (3S,4S)-1-(4-Fluorophenyl)-3-[(S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one; S,S,S-Ezetimibe; Ezetimibe (3S,4S,3'S)-Isomer; SSS-Ezetimibe; Ezetimibe Impurity SSS. CAS No. 1593543-07-7. Pack Sizes: 5 mg. Product ID: B0026-471384. Molecular formula: C24H21F2NO3. Mole weight: 409.44. Custom synthesis is available. Send your inquiries for more information. | London |
| (3S,5R)-Pitavastatin Calcium | A metabolite of Pitavastatin which is a potent inhibitor of HMG-CoA reductase (Ki = 1.7 nM). Group: Pharmaceutical. Alternative Names: ent-NK-104; Pitavastatin 3S,5R-Isomer Calcium Salt; (3S,5R,6E)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-6-heptenoic Acid Calcium Salt. CAS No. 254452-88-5. Pack Sizes: 1 mg. Product ID: B0192-478912. Molecular formula: C25H23FNO4.1/2Ca. Mole weight: 440.86. Custom synthesis is available. Send your inquiries for more information. | London |
| (3S,5S)-Pitavastatin Calcium Salt | A metabolite of Pitavastatin which has a potent cholesterol-lowering action. Group: Pharmaceutical. Alternative Names: 3-Epi-NK-104; Pitavastatin 3S,5S-Isomer Calcium Salt; (3S,5S,6E)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-6-heptenoic Acid Calcium Salt. CAS No. 254452-92-1. Pack Sizes: 25 mg. Product ID: B2694-478914. Molecular formula: C25H23FNO4.1/2Ca. Mole weight: 440.5. Custom synthesis is available. Send your inquiries for more information. | London |
| (3'S)-ent-Ezetimibe | A stereoisomer of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L9) protein, a cholesterol transporter located in the apical membrane of enterocytes. Group: Pharmaceutical. Alternative Names: S,S,R-Ezetimibe; (3S,4R)-1-(4-Fluorophenyl)-3-[(S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one; (3S,4R)-1-(4-Fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone; EZTRC-10 (SSR Isomer); Ezetimibe (3S,4R,3'S)-Isomer; (3S,4R,3'S)-Ezetimibe; Ezetimibe (SSR)-Isomer. CAS No. 1593543-00-0. Pack Sizes: 10 mg. Product ID: B2694-471383. Molecular formula: C24H21F2NO3. Mole weight: 409.44. Custom synthesis is available. Send your inquiries for more information. | London |
| (4E,8E)-Farnesylacetic acid | Farnesylacetic acid ,under the IUPAC name (4E,8E)-5,9,13-trimethyltetradeca-4,8,12-trienoic acid, has four of the isomeric forms in theory, whose esters are valuable compounds which are employed as medicines having anti-ulcer activity and also as perfumes. Uses: Potent antiulcerous effect. Group: Pharmaceutical. Alternative Names: (4E,8E)-5,9,13-Trimethyl-4,8,12-tetradecatrienoic acid; Farnesylacetic acid; 4,8,12-Tetradecatrienoic acid, 5,9,13-trimethyl-, (4E,8E)-; (E,E)-Farnesylacetic acid; trans,trans-Farnesylacetic acid; 4,8,12-Tetradecatrienoic acid, 5,9,13-trimethyl-, (E,E)-. CAS No. 6040-6-8. Pack Sizes: 10 mg. Product ID: B0001-072825. Molecular formula: C17H28O2. Mole weight: 264.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-epi-Chlortetracycline Hydrochloride | A degradation product of chlorotetracycline formed by acid-catalysed isomerisation of the dimethylamino group at C4. It exhibits little antibacterial activity. Group: Pharmaceutical. Alternative Names: 4-Epichlortetracycline hydrochloride; (4R,6S)-7-chloro-4-(dimethylamino)-1,4,4aS,5,5aS,6,11,12a-octahydro-3,6,10,12,12aS-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide monohydrochloride; 7-chloro-2-Naphthacenecarboxamide hydrochloride. CAS No. 101342-45-4. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04356. Molecular formula: C22H23ClN2O8.HCl. Mole weight: 515.34. Custom synthesis is available. Send your inquiries for more information. | London |
| 5,6-trans-Travoprost | One of the impurities of Travoprost, which has been found to be a selective FP prostaglandin receptor agonist and could be used against glaucoma. Group: Pharmaceutical. Alternative Names: Travoprost 5,6-trans isomer; (5E)-7-[(1R,3R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester; Isopropyl (E)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((R,E)-3-hydroxy-4-(3-(trifluoromethyl)phenoxy)but-1-en-1-yl)cyclopentyl)hept-5-enoate. CAS No. 1563176-59-9. Pack Sizes: 10 mg. Product ID: B1370-290009. Molecular formula: C26H35F3O6. Mole weight: 500.56. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Aminofluorescein | Fluoresceinamine isomer I is a building block for synthesis of fluorogenic form of flourescein. Group: Pharmaceutical. Alternative Names: 5-Aminofluorescein (isomer I);5-Aminofluorescein. CAS No. 3326-34-9. Pack Sizes: 5 g. Product ID: NP2962. Molecular formula: C20H13NO5. Mole weight: 347.32. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Trans Bimatoprost | 5-Trans Bimatoprost is the trans-isomer used in the improved process for the production and purification of Bimatoprost. Group: Pharmaceutical. Alternative Names: (5E)-BiMatoprost; 5-trans-17-phenyl trinor Prostaglandin F2α ethyl amide; (5E)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-N-ethyl-5-heptenaMide. CAS No. 1163135-95-2. Pack Sizes: 5 mg. Product ID: B2694-467544. Molecular formula: C25H37NO4. Mole weight: 415.58. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Carboxyfluorescein N-succinimidyl ester | 6-Carboxyfluorescein N-succinimidyl ester is the amine-reactive succinimidyl ester carboxyfluorescein that is used in the labeling of nucleotides and nucleic acids. Group: Pharmaceutical. Alternative Names: FAM NHS ester, 6-isomer;OSu-FAM; 6-FAM, SE; 6-FAM SE; 6-Carboxyfluorescein-NHS; 6-Carboxyfluorescein N-hydroxysuccinimide ester; (2,5-dioxopyrrolidin-1-yl) 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylate. CAS No. 92557-81-8. Pack Sizes: 500 mg. Product ID: B0001-016064. Molecular formula: C25H15NO9. Mole weight: 473.393. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Hexachloro-Fluorescein Phosphoramidite | 6-Hexachloro-Fluorescein Phosphoramidite is a fluorescent dye used for oligonucleotide labeling. Group: Pharmaceutical. Alternative Names: HEX phosphoramidite, 6-isomer; DyLight HEX CEP; 6-(4,7,2',4',5',7'-Hexachloro-3',6'-dipivaloylfluoresceinyl-6-carboxamido)-hexyl-1-O-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Propanoic acid, 2,2-dimethyl-, 1,1'-[6-[10-[bis(1-methylethyl)amino]-13-cyano-1-oxo-9,11-dioxa-2-aza-10-phosphatridec-1-yl]-2',4,4',5',7,7'-hexachloro-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3',6'-diyl] ester; 1,1'-[6-[10-[Bis(1-methylethyl)amino]-13-cyano-1-oxo-9,11-dioxa-2-aza-10-phosphatridec-1-yl]-2',4,4',5',7,7'-hexachloro-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3',6'-diyl] bis(2,2-dimethylpropanoate); Hex-C6-amidite. CAS No. 1360547-55-2. Pack Sizes: 1 g. Product ID: B2708-060541. Molecular formula: C46H52N3O10Cl6P. Mole weight: 1050.61. Custom synthesis is available. Send your inquiries for more information. | London |
| Aloin B | Aloin B is an isomer of Aloin, which is a physiologically active anthraquinone present in Aloe vera. Uses: Cathartics. Group: Pharmaceutical. Alternative Names: Isobarbaloin. CAS No. 28371-16-6. Pack Sizes: 25 mg. Product ID: B0005-225400. Molecular formula: C21H22O9. Mole weight: 418.39. Custom synthesis is available. Send your inquiries for more information. | London |
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