Find where to buy products from UK suppliers, including: distributors, industrial manufacturers, wholesalers, raw ingredients, bulk supplies and finished goods for sale.
Search for products or services, then visit the suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the USA.
| Product | Description | |
|---|---|---|
| Ethylamine 2M in Tetrahydrofuran | 100ml Pack Size. Group: Amines, Building Blocks, Gases in Solution, Organics. Formula: C2H7N. CAS No. 75-04-7. Prepack ID : 90027146-100ml. Molecular Weight : 45.08. |  |
| Ethylamine, 2M in Tetrahydrofuran | 5lt Pack Size. Group: Gases in Solution. Formula: C2H7N. CAS No. 75-04-7. Prepack ID : 90027007-5lt. Molecular Weight : 45.08. | |
| (R)-(+)-1-(1-Naphthyl)ethylamine | (R)-(+)-1-(1-Naphthyl)ethylamine Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 3886-70-2. Pack Sizes: Enquire for MOQ. Categories: NORDMANN Key intermediates and specialty chemicals suppliers. |  UK / EU / USA / Japan |
| (R)-1-[5-(2,2,2-Trifluoroethoxy)-2-pyridyl]ethylamine | (R)-1-[5-(2,2,2-Trifluoroethoxy)-2-pyridyl]ethylamine is a useful research chemical. Group: Pharmaceutical. Alternative Names: (1R)-1-[5-(2,2,2-trifluoroethoxy)-2-pyridinyl]ethanamine. CAS No. 953780-33-1. Pack Sizes: 1 g. Product ID: BB041697. Molecular formula: C9H11F3N2O. Mole weight: 220.19. Custom synthesis is available. Send your inquiries for more information. |  London |
| 2-(Pyridin-2-yldisulfanyl)ethanamine hydrochloride | 2-(Pyridin-2-yldisulfanyl)ethanamine hydrochloride is a cell-permeant, basic, thiol-containing linker that is currently being investigated as an anticancer agent. Uses: A cleavable cross-linking reagent. Group: Pharmaceutical. Alternative Names: 2-(2-Pyridyldithio)ethylamine Hydrochloride; (S)-2-Pyridylthio cysteamine hydrochloride; Pyridine dithioethylamine hydrochloride. CAS No. 106139-15-5. Pack Sizes: 5 g. Product ID: B1370-046844. Molecular formula: C7H11ClN2S2. Mole weight: 222.76. Custom synthesis is available. Send your inquiries for more information. | London |
| BD 1047 dihydrobromide | The dihydrobromide salt form of BD-1047, a selective σ1 receptor antagonist, has been found to have antipsychotic effect and could be probably used against schizophrenia and neuropathic pain. Uses: Bd 1047 dihydrobromide is a selective antagonist of σ receptors. Group: Pharmaceutical. Alternative Names: BD-1047 (dihydrobromide); BD-1047 dihydrobromide; N-[2-(3,4-Dichlorophenyl)ethyl]-N-methyl-2-(dimethylamino)ethylamine dihydrobromide. CAS No. 138356-21-5. Pack Sizes: 1 g. Product ID: B1370-361794. Molecular formula: C13H22Br2Cl2N2. Mole weight: 437.04. Custom synthesis is available. Send your inquiries for more information. | London |
| Cinacalcet Impurity B (HCl salt form) | Cinacalcet Impurity B (HCl salt form) is an impurity of Cinacalcet, a medication used to treat secondary hyperparathyroidism in patients with chronic kidney disease and parathyroid carcinoma. Group: Pharmaceutical. Alternative Names: (R)-(-)-N-BENZYL-1-(1-NAPHTHYL)ETHYLAMINE HYDROCHLORIDE; (R)-N-BENZYL 1-(1-NAPHTHYL)ETHYLAMINE HYDROCHLORIDE; (R)-N-[1-(1-NAPHTHYL)ETHYL]BENZYLAMINE HYDROCHLORIDE; (R)-(-)-N-BENZYL-1-(1-NAPHTHYL)ETHYLAMI&; N-benzyl-1-(1-naphthyl)ethylamine hydrochloride. CAS No. 163831-65-0. Pack Sizes: 50 mg. Product ID: B0041-237437. Molecular formula: C19H20ClN. Mole weight: 297.82. Custom synthesis is available. Send your inquiries for more information. | London |
| Venlafaxine EP Impurity A hydrochloride | Venlafaxine EP Impurity A hydrochloride is an impurity of Venlafaxine, which is an antidepressant medication of the serotonin-norepinephrine reuptake inhibitor (SNRI) class used to treat major depressive disorder, generalized anxiety disorder, panic disorder, and social anxiety disorder. Group: Pharmaceutical. Alternative Names: Descyclohexanol Venlafaxine HCl; 4-Methoxy-N,N-dimethylbenzeneethanamine hydrochloride; p-Methoxy-N,N-dimethyl-phenethylamine hydrochloride; N,N-Dimethyl-2-(p-anisyl)ethylamine hydrochloride; N,N-Dimethyl-4-methoxyphenethylamine hydrochloride; Benzeneethanamine, 4-methoxy-N,N-dimethyl-, hydrochloride (1:1); Venlafaxine Hydrochloride EP Impurity A hydrochloride; Phenethylamine, p-methoxy-N,N-dimethyl-, hydrochloride; 4-Methoxy-N,N-dimethylphenethylamine hydrochloride; [2-(4-Methoxyphenyl)ethyl]dimethylamine hydrochloride; p-Methoxy-N,N-dimethylphenethylamine hydrochloride; 2-(4-Methoxyphenyl)-N,N-dimethylethylamine hydrochloride. CAS No. 50822-98-5. Pack Sizes: 100 mg. Product ID: B2694-485083. Molecular formula: C11H17NO.HCl. Mole weight: 215.72. Custom synthesis is available. Send your inquiries for more information. | London |
| 17-DMAG hydrochloride | 17-DMAG hydrochloride (Alvespimycin hydrochloride) is the hydrochloride salt of alvespimycin, an analogue of the antineoplastic benzoquinone antibiotic geldanamycin. Alvespimycin binds to Hsp90, a chaperone protein that aids in the assembly, maturation and folding of proteins. Subsequently, the function of Hsp90 is inhibited, leading to the degradation and depletion of its client proteins such as kinases and transcription factors involved with cell cycle regulation and signal transduction. Group: Pharmaceutical. Alternative Names: 17-DMAG HCl; Alvespimycin HCl; 17-Dimethylaminoethylamino-17-demethoxygeldanamycin Hydrochloride; 17-N-(2-Dimethylaminoethylamino)-17-demethoxy Geldanamycin Hydrochloride; 17-Demethoxy-17-[[2-(dimethylamino)ethyl]amino]geldanamycin Hydrochloride; 17-[2-(Dimethylamino)ethylamino]-17-desmethylgeldanamycin Hydrochloride; Alvespimycin Hydrochloride; DMAG Hydrochloride; NSC 707545 Hydrochloride; 17-DMAG Hydrochloride. CAS No. 467214-21-7. Pack Sizes: 100 mg. Product ID: BBF-05796. Molecular formula: C32H48N4O8.HCl. Mole weight: 653.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-(Ethylaminomethyl)pyridine | 4-(Ethylaminomethyl)pyridine. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 33403-97-3. 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. Categories: 33 n-(pyridin-4-ylmethyl)ethanamine. |  Cenik Chemicals |
| Ametantrone | Ametantrone (AM) is a topoisomerase II inhibitor leading to covalent cross-links in DNA of tumor cells. It is a synthetic 9,10-anthracenedione containing two (hydroxyethylamino)ethylamino residues at positions 1 and 4. Along with other anthraquinones and anthracyclines, it shares a polycyclic intercalating moiety and charged side chains that stabilize DNA binding. Group: Pharmaceutical. Alternative Names: CI881; CI 881; CI-881; NSC196473; NSC 287513; NSC-196473; NSC 287513; 1,4-bis[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione. CAS No. 64862-96-0. Pack Sizes: 5 mg. Product ID: B0084-146674. Molecular formula: C22H28N4O4. Mole weight: 412.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Brinzolamide Related Compound C | Brinzolamide Related Compound C is an isomer of Brinzolamide. Group: Pharmaceutical. Alternative Names: (S)-Brinzolamide; (S)-4-(Ethylamino)-3,4-dihydro-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-Dioxide; AL 4862. CAS No. 154127-19-2. Pack Sizes: 100 mg. Product ID: B0464-467726. Molecular formula: C12H21N3O5S3. Mole weight: 383.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Cabergoline Impurity C | European Pharmacopoeia (EP) Impurity C of Cabergoline. Group: Pharmaceutical. Alternative Names: (8β)-N8-[3-(Dimethylamino)propyl]-N1-ethyl-N8-[(ethylamino)carbonyl]-6-(2-propen-1-yl)-ergoline-1,8-dicarboxamide; (8β)-N8-[3-(dimethylamino)propyl]-N1-ethyl-N8-[(ethylamino)carbonyl]-6-(2-propenyl)--ergoline-1,8-dicarboxamide. CAS No. 126554-50-5. Pack Sizes: 5 mg. Product ID: B0497-467956. Molecular formula: C29H42N6O3. Mole weight: 522.7. Custom synthesis is available. Send your inquiries for more information. | London |
| CHIR-99021 | CHIR-99021 (CT99021) is a glycogen synthase kinase 3β (GSK3β) inhibitor that has antiproliferative activity in vitro and in vivo. It enhances reprogramming of mouse embryonic fibroblasts, transduced by Oct4 and Klf4 only, into iPSCs in combination with tranylcypromine. It also induces cardiomyocyte differentiation from human embryonic stem (ES). Uses: Potential antineoplastic agent. Group: Pharmaceutical. Alternative Names: CHIR-99021; CT99021; 6-[2-[[4-(2,4-dichlorophenyl)-5-(5-methyl-1H-imidazol-2-yl)pyrimidin-2-yl]amino]ethylamino]pyridine-3-carbonitrile. CAS No. 252917-06-9. Pack Sizes: 100 mg. Product ID: B0084-462893. Molecular formula: C22H18Cl2N8. Mole weight: 465.342. Custom synthesis is available. Send your inquiries for more information. | London |
| Dorzolamide Hydrochloride | Dorzolamide hydrochloride is a carbonic anhydrase inhibitor. It is an anti-glaucoma agent and topically applied in the form of eye drops. Dorzolamide hydrochloride is used to lower increased intraocular pressure in open-angle glaucoma and ocular hypertension. Group: Pharmaceutical. Alternative Names: Dorzolamide HCl; TRUSOPT; (2S,4S)-2-Ethylamino-4-methyl-5,5-dioxo-5,7-dithiabicyclo[4.3.0]nona-8,10-diene-8-sulfonamide hydrochloride; (4S-trans)-4-(ethylamino)-5,6-dihydro-6-methyl4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide monohydrochloride. CAS No. 130693-82-2. Pack Sizes: 25 mg. Product ID: NP3211. Molecular formula: C10H17ClN2O4S3. Mole weight: 360.886. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl 3-(4-(methylamino)-3-nitro-N-(pyridin-2-yl)benzamido)propanoate | Ethyl 3-(4-(ethylamino)-3-nitro-N-(pyridin-2-yl)benzamido)propanoate is an intermediate of Dabigatran. Group: Pharmaceutical. Alternative Names: Ethyl 3-(4-(ethylamino)-3-nitro-N-(pyridin-2-yl)benzamido)propanoate. CAS No. 429659-01-8. Pack Sizes: 1mg;1g;10g. Product ID: NP2650. Molecular formula: C19H22N4O5. Mole weight: 386.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Ganirelix Acetate | Ganirelix acetate is a decapeptide GnRH antagonist. It acts by blocking the action of GnRH upon the pituitary, thus rapidly suppressing the production and action of LH and FSH. It is primarily used in assisted reproduction to control ovulation. Group: Pharmaceutical. Alternative Names: Ac-D-2Nal-D-Phe(4-Cl)-D-3Pal-Ser-Tyr-D-hArg(Et,Et)-Leu-hArg(Et,Et)-Pro-D-Ala-NH2.2CH3CO2H; Antagon; N-Acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-L-tyrosyl-N6-[bis(ethylamino)methylene]-D-lysyl-L-leucyl-N6-[bis(ethylamino)methylene]-L-lysyl-L-prolyl-D-alaninamide diacetate; Orgalutran. CAS No. 129311-55-3. Pack Sizes: 5 mg. Product ID: BAT-006138. Molecular formula: C84H121ClN18O17. Mole weight: 1690.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Gardiquimod | Gardiquimod is a small-molecule agonist of TLR7. It induces the activation of NF-κB in HEK 293 cells expressing TLR7. Uses: Toll-like receptor agonists. Group: Pharmaceutical. Alternative Names: 1H-Imidazo[4,5-c]quinoline-1-ethanol, 4-amino-2-[(ethylamino)methyl]-α,α-dimethyl-; 4-Amino-2-[(ethylamino)methyl]-α,α-dimethyl-1H-imidazo[4,5-c]quinoline-1-ethanol; 1-(4-amino-2-((ethylamino)methyl)-1H-imidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol. CAS No. 1020412-43-4. Pack Sizes: 100 mg. Product ID: B2693-473891. Molecular formula: C17H23N5O. Mole weight: 313.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Homo-PROTAC cereblon degrader 1 | Homo-PROTAC cereblon degrader 1 (compound 15a) is a highly potent and efficient cereblon (CRBN) degrader with only minimal effects on IKZF1 and IKZF3. Group: Pharmaceutical. Alternative Names: 2-(2,6-dioxopiperidin-3-yl)-4-[2-[2-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethoxy]ethoxy]ethylamino]isoindole-1,3-dione. CAS No. 2244520-98-5. Pack Sizes: 5 mg. Product ID: B2693-291836. Molecular formula: C32H32N6O10. Mole weight: 660.63. Custom synthesis is available. Send your inquiries for more information. | London |
| Hydroxychloroquine Sulfate | Hydroxychloroquine Sulfate is an autophagy inhibitor that induces autophagic cell death. It also inhibits TLR9. Hydroxychloroquine is an antimalarial drug, and in combination with other medications, it can be used in the treatment of some autto-immune diseases. It has been used in emergency of COVID-19. Group: Pharmaceutical. Alternative Names: 2-[[4-[(7-Chloro-4-quinolinyl)amino]pentyl]ethylamino]ethanol sulfate. CAS No. 747-36-4. Pack Sizes: 100 g. Product ID: B2693-076365. Molecular formula: C18H28ClN3O5S. Mole weight: 433.95. Custom synthesis is available. Send your inquiries for more information. | London |
| Ingavirin | Ingavirin is an inhibitor of influenza virus, thus it was used to treat acute respiratory infections and common cold. Group: Pharmaceutical. Alternative Names: Ingavirin;219694-63-0;Ingamine;IMIDAZOLYL ETHANAMIDE PENTANDIOIC ACID;pentanedioic acid imidazolyl ethanamide;4-{[2-(1H-imidazol-5-yl)ethyl]carbamoyl}butanoic acid;3CM03MUJ69;Pentanoic acid, 5-[[2-(1H-imidazol-4-yl)ethyl]amino]-5-oxo-;5-((2-(1H-Imidazol-5-yl)ethyl)amino)-5-oxopentanoic acid;4-[2-(1H-Imidazol-4-yl)-ethylcarbamoyl]-butyric acid;dicarbamin;vitaglutam;Pentanoic acid, 5-((2-(1H-imidazol-4-yl)ethyl)amino)-5-oxo-;5-[2-(1H-imidazol-5-yl)ethylamino]-5-oxopentanoic acid;AGN-PC-0MW29Y;UNII-3CM03MUJ69;SCHEMBL8282926;CHEMBL4297291;SCHEMBL18381264;5-(2-(1H-imidazol-4-yl)ethylamino)-5-oxopentanoic acid;DTXSID90433141;AKOS002807987;AKOS022996141;DB11944;HY-114784;CS-0064321;NS00072451;D11250;EN300-322394;F75163;IMIDAZOLYL ETHANAMIDE PENTANDIOIC ACID [WHO-DD];Q27257036;4-{[2-(1H-imidazol-4-yl)ethyl]carbamoyl}butanoic acid;4-{[2-(1H-imidazol-5-yl)ethyl]carbamoyl}butanoicacid;6-(2-(1H-imidazol-4-yl)ethylamino)-5-oxohexanoic acid. CAS No. 219694-63-0. Pack Sizes: 1mg;1g;10g. Product ID: 219694-63-0. Molecular formula: C9H10FN3O3. Mole weight: 227.19. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Theanine | L-Theanine is a glutamine analog found in the green tea plant. It can bind to glutamate receptors and inhibit glutamate transporters, which exhibits a neuroprotective effect. It promotes self-renewal of human embryonic stem cells (hESCs). Uses: L-theanine, an amino acid found primarily in tea leaves, has been widely recognized for its potential applications in drug discovery and development. this natural compound has been widely studied for its various health benefits, including its ability to promote relaxation, reduce stress, and improve cognitive function. in recent years, scientists have begun to explore l-theanine's potential in dru. Group: Pharmaceutical. Alternative Names: N-Ethyl-L-glutamine; Theanin; Suntheanine; (S)-2-Amino-5-(ethylamino)-5-oxopentanoic acid; N5-Ethyl-L-glutamine. CAS No. 3081-61-6. Pack Sizes: 1 kg. Product ID: BAT-014319. Molecular formula: C7H14N2O3. Mole weight: 174.2. Custom synthesis is available. Send your inquiries for more information. | London |
| MAOS | MAOS is a modified Trinder's reagent used in hydrogen peroxide determination. Group: Pharmaceutical. Alternative Names: 3-[(3,5-Dimethylphenyl)ethylamino]-2-hydroxy-1-propanesulfonic Acid Sodium Salt; Sodium 3-[(3,5-dimethylphenyl)ethylamino]-2-hydroxy-1-propanesulfonate; N-Ethyl-N-(2-hydroxy-3-sulfopropyl)-3,5-dimethylaniline Sodium Salt. CAS No. 82692-97-5. Pack Sizes: 500 mg. Product ID: B2708-099032. Molecular formula: C13H20NNaO4S. Mole weight: 309.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Metoprolol Impurity A | C-Desmethyl Metoprolol is a new byproduct detected in Metoprolol tartrate. It is a Metoprolol impurity. Group: Pharmaceutical. Alternative Names: C-Desmethyl Metoprolol; 1-(Ethylamino)-3-[4-(2-methoxyethyl)phenoxy]-2-propanol; H 173/09; USP Metoprolol Related Compound A. CAS No. 109632-08-8. Pack Sizes: 50 mg. Product ID: B2694-260444. Molecular formula: C14H23NO3. Mole weight: 253.34. Custom synthesis is available. Send your inquiries for more information. | London |
| N'-[2-[2-(2-piperazin-1-ylethylamino)ethylamino]ethyl]ethane-1,2-diamine | N'-[2-[2-(2-piperazin-1-ylethylamino)ethylamino]ethyl]ethane-1,2-diamine. Group: Pharmaceutical. Alternative Names: N1-(2-Aminoethyl)-N2-(2-{[2-(piperazin-1-yl)ethyl]amino}ethyl)ethane-1,2-diamine. CAS No. 31295-50-8. Pack Sizes: 100 mg. Product ID: BB076987. Molecular formula: C12H30N6. Mole weight: 258.41. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Ethyl Esmolol HCl | N-Ethyl Esmolol HCl is an impurity of Esmolol. Esmolol is a cardioselective β-blocker which has a rapid onset but short duration of action without causing significant intrinsic sympathomimetic or membrane stabilizing activities at recommended therapeutic doses. Group: Pharmaceutical. Alternative Names: methyl 3-(4-(3-(ethylamino)-2-hydroxypropoxy)phenyl)propanoate, hydrochloride (1:1). Pack Sizes: 10 mg. Product ID: B1370-352652. Molecular formula: C15H24ClNO4. Mole weight: 317.81. Custom synthesis is available. Send your inquiries for more information. | London |
| N,N'-Desethylene Levofloxacin | An impurity of Levofloxacin, which is as efficacious as or more efficacious than that with ciprofloxacin in systemic as well as pyelonephritis infections in mice. Group: Pharmaceutical. Alternative Names: 9-Fluoro-2,3-dihydro-3-methyl-10-(2-(methylamino)ethylamino)-7-oxo-7H-pyrido(1,2,3-de)(1,4)benzoxazine-6-carboxylic acid, (S)-. CAS No. 151250-76-9. Pack Sizes: 10 mg. Product ID: B2694-473742. Molecular formula: C16H18FN3O4. Mole weight: 335.34. Custom synthesis is available. Send your inquiries for more information. Categories: N,N'-DesethyleneLevofloxacin. | London |
| N,N'-Diethyl-N''-isopropyl-1,3,5-triazine-2,4,6-triamine | N,N'-Diethyl-N''-isopropyl-1,3,5-triazine-2,4,6-triamine, also called 2-Ethylaminoatrazine, under the IUPAC name 2-Ethylaminoatrazine, can be used as insecticide and herbicide. Uses: Insecticide; herbicide. Group: Pharmaceutical. Alternative Names: 4-N,6-N-diethyl-2-N-propan-2-yl-1,3,5-triazine-2,4,6-triamine; 30360-19-1; N,N'-Diethyl-N''-isopropyl-1,3,5-triazine-2,4,6-triamine; 2,4-Bis(ethylamino)-6-isoproylamino-1,3,5-triazine; EINECS 250-146-6; 2-Ethylaminoatrazine; 2-(Ethylamino)atrazine; AC1L1SY9; SCHEMBL11452149; ZINC2011064; Melamine, N2,N4-diethyl-N6-isopropyl-; HE048494; N2,N4-DIETHYL-N6-ISOPROPYLMELAMINE; 3B1-004129; 4-N,6-N-diethyl-2-N-propan-2-yl-1,3,5-triazine-2,4,6-triamine; N N'-DIETHYL-N''-ISOPROPYL-1 3 5-TRIAZINE-2 4 6-TRIAMINE; N2,N4-diethyl-N6-(propan-2-yl)-1,3,5-triazine-2,4,6-triamine. CAS No. 30360-19-1. Pack Sizes: 1 g. Product ID: B0001-105664. Molecular formula: C10H20N6. Mole weight: 224.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Thiamet G | Thiamet G is a potent and selective O-GlcNAcase (OGA) inhibitor with Ki of 21 nM, while exhibiting 37000-fold selectivity over human lysosomal-hexosaminidase. Inhibition of OGA by Thiamet G reduced tau pathology in the brain and total tau in the CSF of rTg4510 mice. Group: Pharmaceutical. Alternative Names: Thiamet-G; (3aR,5R,6S,7R,7aR)-2-(Ethylamino)-3a,6,7,7a-tetrahydro-5-(hydroxymethyl)-5H-pyrano[3,2-d]thiazole-6,7-diol. CAS No. 1009816-48-1. Pack Sizes: 100 mg. Product ID: B0084-264097. Molecular formula: C9H16N2O4S. Mole weight: 248.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Tropantiol | Tropantiol is a chelating agent. Group: Pharmaceutical. Alternative Names: 2-[2-[[3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]methyl-(2-sulfanylethyl)amino]ethylamino]ethanethiol; Tropantiol. CAS No. 189950-11-6. Pack Sizes: 1mg;1g;10g. Product ID: 189950-11-6. Molecular formula: C21H34ClN3S2. Mole weight: 428.1. Custom synthesis is available. Send your inquiries for more information. | London |
Our database is helping our users find suppliers everyday.
