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 | |
|---|---|---|
| N-Methyl-3,3-Diphenylpropylamine | N-Methyl-3,3-Diphenylpropylamine is an intriguing molecule that exhibits remarkable effects on the central nervous system, acting as a highly potent stimulant. Its usage in research has proven valuable in understanding the transport and regulatory mechanisms of dopamine and norepinephrine. Moreover, its therapeutic potential in addressing complex neurological disorders such as attention deficit hyperactivity disorder and narcolepsy bears considerable promise. Group: Pharmaceutical. Alternative Names: (3,3-diphenylpropyl)methylamine; N-METHYL-3,3-DIPHENYLPROPYLAMINE; 3,3-Diphenyl-N-Methylpropylamine; Methyl(3,3-diphenylpropyl)amine; N-Methyl-3,3-diphenyl-1-propanamine; N-Methyl-γ-phenylbenzenepropan-1-amine. CAS No. 28075-29-8. Pack Sizes: 10 g. Product ID: B2699-089274. Molecular formula: C16H19N. Mole weight: 225.33. Custom synthesis is available. Send your inquiries for more information. |  London |
| Tris[[2-(tert-butoxycarbonyl)ethoxy]methyl]methylamine | Tris[[2-(tert-butoxycarbonyl)ethoxy]methyl]methylamine is a cleavable PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Amino-Tri-(t-butoxycarbonylethoxymethyl)-methane is also a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. Group: Pharmaceutical. Alternative Names: Amino-Tri-(t-butoxycarbonylethoxymethyl)-methane; tert-butyl 3,3'-(2-amino-2-((3-tert-butoxy-3-oxopropoxy)methyl)propane-1,3-diyl)bis(oxy)dipropanoate. CAS No. 175724-30-8. Pack Sizes: 5 g. Product ID: BADC-00991. Molecular formula: C25H47NO9. Mole weight: 505.64. Custom synthesis is available. Send your inquiries for more information. | London |
| 10-[(2S)-2-Aminobutanoic acid]cyclosporin A | Cyclosporin Impurity 5 is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Group: Pharmaceutical. Alternative Names: Ciclosporin Impurity F; 1,11-Anhydro[L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(2S,3R,4R,6E)-3-hydroxy-4-methyl-2-(methylamino)oct-6-enoyl-(2S)-2-aminobutanoyl-N-methylglycyl-N-methyl-L-leucyl-(2S)-2-aminobutanoyl-N-methyl-L-leucine]; [Abu10]ciclosporin A; Cyclosporin Impurity 5; Cyclosporin A, 10-[(2S)-2-aminobutanoic acid]-; [Abu5]cyclosporin; cyclo[Abu-Sar-N(Me)Leu-Abu-N(Me)Leu-Ala-D-Ala-N(Me)Leu-N(Me)Leu-N(Me)Val-N(Me)Bmt(E)]; cyclo[(N-(((2S)-2-aminobutyryl)-sarcosyl-N-methyl-L-leucyl)-(2S)-2-aminobutyryl)-N-methyl-L-leucyl-L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-N-methyl-(4R)-4-[(E)-but-2-enyl]-4-methyl-L-threonyl]; (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-21,30-Diethyl-33-((1R,2R,E)-1-hydroxy-2-methylhex-4-en-1-yl)-6,9,18,24-tetraisobutyl-3-isopropyl-1,4,7,10,12,15,19,25,28-nonamethyl-1,4,7,10,13,16,19,22,25,28,31-undecaazacyclotritriacontan-2,5,8,11,14,17,20,23,26,29,32-undecaone; Ciclosporin EP Impurity F; [Abu10]cyclosporine A; Cyclosporine Abu-5 Impurity. CAS No. 437611-17-1. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05761. Molecular formula: C61H109N11O12. Mole weight: 1188.58. Custom synthesis is avai | London |
| (1S)-4,5-Dimethoxy-1-[(methylamino)methyl]benzocyclobutane hydrochloride | An impurity of Ivabradine, which is a novel heart rate lowering medication. It can slow the heart rate by hyperpolarization-activated cyclic nucleotide-gated (HCN) channel blockers. Ivabradine is marketed under trade names including Coralan, Corlentor, Procoralan, Coraxan. Group: Pharmaceutical. Alternative Names: (1S)-4,5-Dimethoxy-1-[(methylamino)methyl]benzocyclobutane; (7S)-3,4-Dimethoxy-N-methyl-bicyclo[4.2.0]octa-1,3,5-triene-7-methanamine. CAS No. 866783-13-3. Pack Sizes: 1mg;1g;10g. Product ID: NP3532. Molecular formula: C12H18ClNO2. Mole weight: 243.73. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-O-Methyl-N2-methylguanosine | 2'-O-Methyl-N2-methylguanosine, an indispensable compound in biomedicine, assumes a pivotal role in drug development for diverse ailments. Its myriad applications encompass investigating cancer and viral infections, as well as pioneering antiviral and antineoplastic therapies. Group: Pharmaceutical. Alternative Names: Guanosine, N-methyl-2'-O-methyl-; N,2'-O-Dimethylguanosine; N2,2'-O-dimethylguanosine; 9-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-2-(methylamino)-1,9-dihydro-6H-purin-6-one. CAS No. 135023-21-1. Pack Sizes: 5 mg. Product ID: B2706-339874. Molecular formula: C12H17N5O5. Mole weight: 311.29. Custom synthesis is available. Send your inquiries for more information. | London |
| (3R,4R)-1-Benzyl-3-(methylamino)-4-methylpiperidine Dihydrochloride | (3R,4R)-1-Benzyl-N,4-dimethylpiperidin-3-amine dihydrochloride is an impurity of Tofacitinib, a medication used to treat rheumatoid arthritis, psoriatic arthritis and ulcerative colitis. Group: Pharmaceutical. Alternative Names: (3R,4R)-N,4-dimethyl-1-(phenylmethyl)-3-piperidinamine;dihydrochloride; (3R,4R)-1-benzyl-N,4-dimethylpiperidin-3-amine;dihydrochloride. CAS No. 1062580-52-2. Pack Sizes: 100 g. Product ID: B2694-150044. Molecular formula: C14H24Cl2N2. Mole weight: 291.26. Custom synthesis is available. Send your inquiries for more information. | London |
| (3S,4S)-1-benzyl-N,4-dimethylpiperidin-3-amine dihydrochloride | (3S,4S)-1-benzyl-N,4-dimethylpiperidin-3-amine dihydrochloride is an impurity of Tofacitinib, a medication used to treat rheumatoid arthritis, psoriatic arthritis and ulcerative colitis. Group: Pharmaceutical. Alternative Names: Tofacitinib impurity G; Tofacitinib Impurity 02; cis-1-Benzyl-3-(methylamino)-4-methylpiperidine dihydrochloride. CAS No. 1354486-07-9. Pack Sizes: 5 g. Product ID: B2694-088366. Molecular formula: C14H24Cl2N2. Mole weight: 291.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 4'-Hydroxy Atomoxetine | 4'-Hydroxyatomoxetine is an impurity of Atomoxetine, a selective norepinephrine (NE) reuptake inhibitor for the treatment of attention-deficit hyperactivity disorder (ADHD). Uses: A metabolite of atomoxetine, a norepinephrine uptake blocker. Group: Pharmaceutical. Alternative Names: Atomoxetine 4-Hydroxy Impurity; 4-Hydroxyatomoxetine; p-Hydroxy Atomoxetine; Phenol, 3-methyl-4-[(1R)-3-(methylamino)-1-phenylpropoxy]-; 3-Methyl-4-((R)-3-methylamino-1-phenyl-propoxy)-phenol. CAS No. 435293-66-6. Pack Sizes: 10 mg. Product ID: B2694-120067. Molecular formula: C17H21NO2. Mole weight: 271.35. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Hydroxy Duloxetine | 4-Hydroxy Duloxetine is a metabolite of Duloxetine, an antidepressant medication used to treat major depressive disorder. Uses: A major metabolite of duloxetine. Group: Pharmaceutical. Alternative Names: 4-[(1S)-3-(methylamino)-1-thiophen-2-ylpropoxy]naphthalen-1-ol. CAS No. 662149-13-5. Pack Sizes: 5 mg. Product ID: B2694-120169. Molecular formula: C18H19NO2S. Mole weight: 313.41. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Carboxymethylaminomethyluridine | 5-Carboxymethylaminomethyluridine, an exquisitely remarkable biomedical product, finds its applicability in the management of specific viral infections and various neurological disorders. Leveraging its distinct characteristics, this compound has exhibited immense promise in thwarting viral replication and augmenting cognitive capabilities. Group: Pharmaceutical. Alternative Names: Uridine-5-methylamino acetic acid; cmnm5U; 2-(((1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)methyl)amino)acetic Acid; N-[(1,2,3,4-Tetrahydro-2,4-dioxo-1-β-D-ribofuranosyl-5-pyrimidinyl)methyl]glycine; 5-(((Carboxymethyl)amino)methyl)uridine; N-{[2,4-dioxo-1-(beta-D-ribofuranosyl)-1,2,3,4-tetrahydropyrimidin-5-yl]methyl}glycine. CAS No. 69181-26-6. Pack Sizes: 5 mg. Product ID: B2706-339239. Molecular formula: C12H17N3O8. Mole weight: 331.28. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-methylaminomethyl-2-thiouridine | 5-methylaminomethyl-2-thiouridine, an indispensable compound in biomedicine, serves as a linchpin for scientific advancements. With widespread application in the exploration of antiviral agents and remedies for diverse ailments, this compound assumes a pivotal function. By enhancing the effectiveness of therapeutic interventions against viral infections, it unravels intricate mechanisms underlying drug action. Group: Pharmaceutical. Alternative Names: 5-(Methylaminomethyl)-2-thiouridine; 2-Thio-5-(N-methylaminomethyl)uridine; 5-N-Methylaminomethyl-2-thiouridine; 2-Thio-5-methylaminomethyluridine; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-((methylamino)methyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one; 5-[(Methylamino)methyl]-1-(β-D-ribofuranosyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone. CAS No. 32860-54-1. Pack Sizes: 1 mg. Product ID: B2706-340121. Molecular formula: C11H17N3O5S. Mole weight: 303.34. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-(But-2-yn-1-yl)-3-methyl-8-(methylamino)-1-((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione | 7-(But-2-yn-1-yl)-3-methyl-8-(methylamino)-1-((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione is an impurity of Linagliptin. Linagliptin is an inhibitor of dipeptidyl peptidase-4 (DPP-4) that is a medication used to treat type 2 diabetes in conjunction with exercise and diet. Group: Pharmaceutical. Alternative Names: Linagliptin Impurity 33; 1H-Purine-2,6-dione, 7-(2-butyn-1-yl)-3,7-dihydro-3-methyl-8-(methylamino)-1-[(4-methyl-2-quinazolinyl)methyl]. CAS No. 2468656-63-3. Pack Sizes: 50 mg. Product ID: B1370-426211. Molecular formula: C21H21N7O2. Mole weight: 403.45. Custom synthesis is available. Send your inquiries for more information. | London |
| A-485 | A-485 is an inhibitor of the histone acetyltransferase p300/CBP (IC50 = 60 nM). Group: Pharmaceutical. Alternative Names: (1R)-N-[(4-Fluorophenyl)methyl]-2,3-dihydro-5-[[(methylamino)carbonyl]amino]-2',4'-dioxo-N-[(1S)-2,2,2-trifluoro-1-methylethyl]spiro[1H-indene-1,5'-oxazolidine]-3'-acetamide. CAS No. 1889279-16-6. Pack Sizes: 100 mg. Product ID: B1370-292260. Molecular formula: C25H24F4N4O5. Mole weight: 536.48. Custom synthesis is available. Send your inquiries for more information. | London |
| A939572 | A939572 is a effective and highly selective cell-permeable inhibitor of SCD1(stearoyl-CoA desaturase 1) which could be mediated by hormonal and dietary actions. It is under early phase clinical trials for its potential effect in obesity and diabetes. IC50. Uses: A939572 is a effective and highly selective cell-permeable inhibitor of scd1(stearoyl-coa desaturase 1) which could be mediated by hormonal and dietary actions. Group: Pharmaceutical. Alternative Names: A939572; A-939572; A 939572. SCD inhibitor; 4-(2-chlorophenoxy)-N-(3-(methylcarbamoyl)phenyl)piperidine-1-carboxamide; 4-(2-chlorophenoxy)-N-[3-(methylcarbamoyl)phenyl]piperidine-1-carboxamide; CHEMBL469169; 4-(2-CHLOROPHENOXY)-N-[3-[(METHYLAMINO)CARBONYL]PHENYL]-1-PIPERIDINECARBOXAM. CAS No. 1032229-33-6. Pack Sizes: 1mg;1g;10g. Product ID: 1032229-33-6. Molecular formula: C20H22ClN3O3. Mole weight: 387.86. Custom synthesis is available. Send your inquiries for more information. | London |
| AB-MECA | AB-MECA, a adenosine derivative, is a high affinity human A3 receptor in HEK 293 cells agonist. Group: Pharmaceutical. Alternative Names: (2S,3S,4R,5R)-5-[6-[(4-aminophenyl)methylamino]purin-9-yl]-3,4-dihydroxy-N-methyloxolane-2-carboxamideABMECA; AB MECA; AB-MECA152918-26-8N6-(4-Aminobenzyl)-N-methylcarboxamidoadenosine(2S,3S,4R,5R)-5-[6-[(4-aminophenyl)methylamino]purin-9-yl]-3,4-dihydroxy-N-methyloxo. CAS No. 152918-26-8. Pack Sizes: 1mg;1g;10g. Product ID: 152918-26-8. Molecular formula: C18H21N7O4. Mole weight: 399.4. Custom synthesis is available. Send your inquiries for more information. | London |
| α,α-Bis[4-(dimethylamino)phenyl]-4-(methylamino)-benzenemethanol | Bis[4-(dimethylamino)phenyl]-[4-(methylamino)phenyl]methanol is produced from degradation of methyl green. Group: Pharmaceutical. Alternative Names: 4,4'-Bis(dimethylamino)-4''-(methylamino)trityl alcohol; Benzenemethanol,a,a-bis[4-(dimethylamino)phenyl]-4-(methylamino)-. CAS No. 561-41-1. Pack Sizes: 50 mg. Product ID: B0084-274138. Molecular formula: C24H29N3O. Mole weight: 375.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Ambroxol | Ambroxol is a secretolytic agent to treat airway infections connected with viscid or excessive mucus. Group: Pharmaceutical. Alternative Names: 4-[(2-amino-3,5-dibromophenyl)methylamino]cyclohexan-1-ol; 4-(((2-Amino-3,5-dibromophenyl)methyl)amino)cyclohexanol; AbrohexalAM, Bisolvon; Ambril; Ambro Puren; Ambro-Puren; Ambrobeta; Ambrofur; Ambrohexal; Ambrolös; Ambrolitic; AMBROPP; AmbroPuren; Ambroten; Ambroxin. CAS No. 18683-91-5. Pack Sizes: 1mg;1g;10g. Product ID: 18683-91-5. Molecular formula: C13H18Br2N2O. Mole weight: 378.1. Custom synthesis is available. Send your inquiries for more information. | London |
| Amifloxacin | Amifloxacin is a third-generation fluoroquinolone antibacterial agent with similar activity to ciprofloxacin. Group: Pharmaceutical. Alternative Names: Win49375; 3-Quinolinecarboxylic acid, 6-fluoro-1,4-dihydro-1-(methylamino)-7-(4-methyl-1-piperazinyl)-4-oxo-; 6-Fluoro-1,4-dihydro-1-(methylamino)-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid; Amifloxacine. CAS No. 86393-37-5. Pack Sizes: 1mg;1g;10g. Product ID: 86393-37-5. Molecular formula: C16H19FN4O3. Mole weight: 334.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Amlodipine EP impurity B | Amlodipine EP impurity B is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Group: Pharmaceutical. Alternative Names: N-[2-[(Methylamino)carbonyl]benzoyl] Amlodipine; 3-Ethyl 5-methyl (4RS)-4-(2-chlorophenyl)-6-methyl-2-[[2-[[2-(methylcarbamoyl)benzoyl]amino]ethoxy]methyl]-1,4-dihydropyridine-3,5-dicarboxylate. CAS No. 721958-72-1. Pack Sizes: 250 mg. Product ID: B1370-466519. Molecular formula: C29H32ClN3O7. Mole weight: 570.03. Custom synthesis is available. Send your inquiries for more information. | London |
| Auristatin F | Auristatin F, a synthetic analog of dolastatin 10, is a cytotoxic tubulin modifier with potent and selective antitumor activity. It is an MMAF analog and cytotoxin in Antibody-drug conjugates. Uses: Adcs cytotoxin. Group: Pharmaceutical. Alternative Names: N,N-Dimethyl-L-valyl-L-valyl-(3R,4S,5S)-3-methoxy-5-methyl-4-(methylamino)heptanoyl-(αR,βR,2S)-β-methoxy-α-methyl-2-pyrrolidinepropanoyl-L-phenylalanine; L-Valinamide, N,N-dimethyl-L-valyl-N-[(1S,2R)-4-[(2S)-2-[(1R,2R)-3-[[(1S)-1-carboxy-2-phenylethyl]amino]-1-methoxy-2-methyl-3-oxopropyl]-1-pyrrolidinyl]-2-methoxy-1-[(1S)-1-methylpropyl]-4-oxobutyl]-N-methyl-; N,N-Dimethyl-L-valyl-N-[(3R,4S,5S)-1-{(2S)-2-[(1R,2R)-3-{[(1S)-1-carboxy-2-phenylethyl]amino}-1-methoxy-2-methyl-3-oxopropyl]-1-pyrrolidinyl}-3-methoxy-5-methyl-1-oxo-4-heptanyl]-N-methyl-L-valinamide. CAS No. 163768-50-1. Pack Sizes: 25 mg. Product ID: BBF-05829. Molecular formula: C40H67N5O8. Mole weight: 745.99. Custom synthesis is available. Send your inquiries for more information. | London |
| AZ5104 | AZ5104 is a potent EGFR inhibitor and a derivative of AZD 9291. AZ5104 exhibits reduced selectivity against wild-type EGFR but five-fold potentcy compared to AZD 9291. Group: Pharmaceutical. Alternative Names: AZ-5104; AZ 5104; N-[2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-(1H-indol-3-yl)pyrimidin-2-yl]amino]-4-methoxyphenyl]prop-2-enamide. CAS No. 1421373-98-9. Pack Sizes: 25 mg. Product ID: B0084-470856. Molecular formula: C27H31N7O2. Mole weight: 485.592. Custom synthesis is available. Send your inquiries for more information. | London |
| AZD-4694 | AZD-4694 is a bio-active chemical compound and is used as a diagnostic imaging agent. It was developed by AstraZeneca. Group: Pharmaceutical. Alternative Names: AZD 4694; AZD-4694; AZD4694; NAV4694; NAV 4694; NAV-4694; Flutafuranol; 2-(2-Fluoro-6-methylaminopyridin-3-yl)benzofuran-5-ol. CAS No. 1054629-49-0. Pack Sizes: 1 mg. Product ID: B2693-475025. Molecular formula: C14H11FN2O2. Mole weight: 258.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Azithromycin Impurity H | Azithromycin EP Impurity H is an impurity found in the macrolide antibiotic, azithromycin. It can be used as a reference standard to trace impurities in azithromycin. Group: Pharmaceutical. Alternative Names: 3'-N-((4-(Acetylamino)phenyl)sulfonyl)-3'-N-demethylazithromycin; Azithromycin Related Impurity H; (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[[3-[[[4-(Acetylamino)phenyl]sulfonyl]methylamino]-3,4,6-trideoxy-β-D-xylo-hexopyranosyl]oxy]-13-[(2,6-dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one. CAS No. 612069-30-4. Pack Sizes: 25 mg. Product ID: B0051-462080. Molecular formula: C45H77N3O15S. Mole weight: 932.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Balofloxacin dihydrate | Balofloxacin is a fluoroquinolone antibiotic. Balofloxacin is used to treat a variety of bacterial infections of the urinary tract and lungs. It is sold under the brand name Q-Roxin in Korea. It is not approved by the FDA for use in the United States. Group: Pharmaceutical. Alternative Names: Neuroquinoron; (+/-)-1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[3-(methylamino)-1-piperidinyl]-4-oxo-3-quinolinecarboxylic Acid Dihydrate. CAS No. 151060-21-8. Pack Sizes: 1mg;1g;10g. Product ID: 151060-21-8. Molecular formula: C20H28FN3O6. Mole weight: 425.45. Custom synthesis is available. Send your inquiries for more information. | London |
| BDA-366 | BDA-366 is a small-molecule antagonist of Bcl2-BH4 domain with high affinity and selectivity for Bcl2-BH4. BDA-366 induces apoptosis in multiple myeloma cells via Bcl2 conformational change. Group: Pharmaceutical. Alternative Names: BDA-366; BDA 366; BDA366; 1-[[(2S)-3-(diethylamino)-2-hydroxypropyl]amino]-4-[[(2S)-oxiran-2-yl]methylamino]anthracene-9,10-dione. CAS No. 1909226-00-1. Pack Sizes: 300 mg. Product ID: B0084-053991. Molecular formula: C24H29N3O4. Mole weight: 423.513. Custom synthesis is available. Send your inquiries for more information. | London |
| Cartap | Control of a wide range of Acari, Aphididae, Aleyrodidae, Coccidae, Coleoptera, Collembola, Diptera, Lepidoptera, Pseudococcidae and Thysanoptera in cereals, citrus, coffee, cotton, fruit, grapes, olives, pastures, beetroot, potatoes, pulses, tea, tobacco, ornamentals, ornamental shrubs, and vegetables. Also used for control of flies in animal houses. Typical application rates for cereals 340-680, citrus 2100, olives 720, beetroot 84-600, vegetables 330 -600 (all in g/ha per application). Group: Pharmaceutical. Alternative Names: Carbamothioic acid, SC,SC'-[2-(dimethylamino)-1,3-propanediyl] ester; 1,3-Propanedithiol, 2-(dimethylamino)-, dicarbamate (ester); Carbamic acid, thio-, S,S'-[2-(dimethylamino)trimethylene] ester; Carbamothioic acid, S,S'-[2-(dimethylamino)-1,3-propanediyl] ester; 1,3-Bis(carbamoylthio)-2-(dimethylamino)propane; Cartrap; Sanvex; Thiobel; S,S'-(2-(dimethylamino)propane-1,3-diyl) dicarbamothioate; O,O-dimethyl S-[2-(methylamino)-2-oxoethyl] phosphorodithioate. CAS No. 15263-53-3. Pack Sizes: 1mg;1g;10g. Product ID: 15263-53-3. Molecular formula: C7H15N3O2S2. Mole weight: 237.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Chlorpromazine EP Impurity B | Chlorpromazine EP Impurity B is an impurity of chlorpromazine, an antipsychotic used to treat psychotic disorders such as schizophrenia. Group: Pharmaceutical. Alternative Names: 2-Chloro-10-[3-[[3-(dimethylamino)propyl]methylamino]propyl]phenothiazine; Chlorpromazine Impurity B. CAS No. 19077-20-4. Pack Sizes: 25 mg. Product ID: B0598-286043. Molecular formula: C21H28ClN3S. Mole weight: 389.986. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclosporin D | Cyclosporin D is a group of nonpolar cyclic oligopeptides with immunosupppressant activity. Cyclosporin D is a minor analogue of the cyclosporin complex produced by Trichoderma. Group: Pharmaceutical. Alternative Names: Ciclosporin Impurity G; 1,11-Anhydro[L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(2S,3R,4R,6E)-3-hydroxy-4-methyl-2-(methylamino)oct-6-enoyl-L-valyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucine]; [Val7]ciclosporin A; Ciclosporin D; Val2-cyclosporine; 7-L-Valinecyclosporin A; Cyclo[L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(3R,4R,6E)-6,7-didehydro-3-hydroxy-N,4-dimethyl-L-2-aminooctanoyl-L-valyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucyl]; Cyclosporine D; cyclo[Ala-D-Ala-N(Me)Leu-N(Me)Leu-N(Me)Val-N(Me)Bmt(E)-Val-Sar-N(Me)Leu-Val-N(Me)Leu]. CAS No. 63775-96-2. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05753. Molecular formula: C63H113N11O12. Mole weight: 1216.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclosporine metabolite M17 | Cyclosporine metabolite M17 is a metabolite of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Uses: A cyclosporine metabolite specifically inhibits growth of renal cells in culture. Group: Pharmaceutical. Alternative Names: Cyclosporin AM 1; 6-[(2S,3R,4R,6E)-3,8-Dihydroxy-4-methyl-2-(methylamino)-6-octenoic acid]cyclosporin A; Cyclosporin A Metabolite M17; Cyclosporin metabolite AM1; OL-17; 1,4,7,10,13,16,19,22,25,28,31-Undecaazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone, 33-[(1R,2R,4E)-1,6-dihydroxy-2-methyl-4-hexen-1-yl]-30-ethyl-1,4,7,10,12,15,19,25,28-nonamethyl-3,21-bis(1-methylethyl)-6,9,18,24-tetrakis(2-methylpropyl)-, (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-. CAS No. 89270-28-0. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05748. Molecular formula: C62H111N11O13. Mole weight: 1218.61. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclosporin Impurity 2 | Cyclosporin Impurity 2 is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Group: Pharmaceutical. Alternative Names: (2S,3R,4R,E)-3,8-dihydroxy-4-methyl-2-(methylamino)oct-6-enoic acid. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05746. Molecular formula: C10H19NO4. Mole weight: 217.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclosporin U | Cyclosporin U is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Group: Pharmaceutical. Alternative Names: Ciclosporin Impurity D; 1,11-Anhydro[L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(2S,3R,4R,6E)-3-hydroxy-4-methyl-2-(methylamino)oct-6-enoyl-(2S)-2-aminobutanoyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-L-leucine]; [Leu11]Ciclosporin A; Ciclosporin U; Ciclosporin EP Impurity D; 11-L-Leucine-Cyclosporin A; Cyclo(L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(3R,4R,6E)-6,7-didehydro-3-hydroxy-N,4-dimethyl-L-2-aminooctanoyl-L-2-aminobutanoyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-L-leucyl); 11-L-Leucinecyclosporin A; Cyclosporine EP Impurity D; Cyclo[[(E)-(2S,3R,4R)-3-hydroxy-4-methyl-2-(methylamino)oct-6-enoyl]-L-2-aminobutyryl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-L-leucyl-L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl]. CAS No. 108027-45-8. Pack Sizes: 1 mg. Product ID: BBF-05765. Molecular formula: C61H109N11O12. Mole weight: 1188.61. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclosporin V | Cyclosporin V is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Group: Pharmaceutical. Alternative Names: Ciclosporin Impurity E; 1,11-Anhydro[D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(2S,3R,4R,6E)-3-hydroxy-4-methyl-2-(methylamino)oct-6-enoyl-(2S)-2-aminobutanoyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucyl-(2S)-2-aminobutanoic acid]; [Abu1]Ciclosporin A; Ciclosporin V; Cyclosporine V; Ciclosporin EP Impurity E; Cyclosporin A, 1-[(2S)-2-aminobutanoic acid]-; 1-[(2S)-2-Aminobutanoic acid]cyclosporin A; cyclo[Abu-D-Ala-N(Me)Leu-N(Me)Leu-N(Me)Val-N(Me)Bmt(E)-Abu-Sar-N(Me)Leu-Val-N(Me)Leu]; cyclo[(N-(((2S)-2-aminobutyryl)-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-N-methyl-(4R)-4-[(E)-but-2-enyl]-4-methyl-L-threonyl)-(2S)-2-aminobutyryl)-sarcosyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucyl]; 1-(L-2-Aminobutanoic acid)cyclosporin A; Cyclo[D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(3R,4R,6E)-6,7-didehydro-3-hydroxy-N,4-dimethyl-L-2-aminooctanoyl-L-2-aminobutanoyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucyl-L-2-aminobutanoyl]. CAS No. 108027-46-9. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05759. Molecular formula: C63H113N11O12. Mole weight: 1216.63. Custom synthesis is available. Send your inquiries for more information. | London |
| delafloxacin meglumine | Delafloxacin meglumine is a fluoroquinolone that can be used to treat acute bacterial skin and skin structure infections (ABSSSI) in adult patients. Studies indicated that it has excellent tolerance and low toxicity to liver and kidney. Uses: The treatment of cute bacterial skin and skin structure infections (absssi). Group: Pharmaceutical. Alternative Names: Baxdela; 1-(6-amino-3,5-difluoropyridin-2-yl)-8-chloro-6-fluoro-7-(3-hydroxyazetidin-1-yl)-4-oxoquinoline-3-carboxylic acid;(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol. CAS No. 352458-37-8. Pack Sizes: 100 mg. Product ID: B2692-007071. Molecular formula: C25H29ClF3N5O9. Mole weight: 635.978. Custom synthesis is available. Send your inquiries for more information. | London |
| Dihydrocyclosporin A | An impurity of Cyclosporine. Cyclosporine is a powerful immunosuppressive medication derived from a fungal source. It is primarily used to prevent organ rejection in transplant recipients by inhibiting the activation of T-cells, a key component of the immune system. Cyclosporine is also used to treat certain autoimmune diseases, such as psoriasis and rheumatoid arthritis, where the immune system mistakenly attacks the bodys own tissues. Group: Pharmaceutical. Alternative Names: Ciclosporin Impurity B; 1,11-Anhydro[L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(2S,3R,4R)-3-hydroxy-4-methyl-2-(methylamino)octanoyl-(2S)-2-aminobutanoyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucine]; Dihydrociclosporin A; 6-[(2S,3R,4R)-3-Hydroxy-4-methyl-2-(methylamino)octanoic acid]cyclosporin A; 6-[(3R,4R)-3-Hydroxy-N,4-dimethyl-L-2-aminooctanoic acid]cyclosporin A; Dihydro Cyclosporin A; Dihydrocyclosporine A; Cyclosporin A Dihydro Impurity; Cyclosporine EP Impurity B; Ciclosporin EP Impurity B. CAS No. 59865-15-5. Pack Sizes: 25 mg. Product ID: BBF-05757. Molecular formula: C62H113N11O12. Mole weight: 1204.62. Custom synthesis is available. Send your inquiries for more information. | London |
| Dinaciclib | Dinaciclib, also known as SCH727965, is a potent CDK inhibitor with potential antineoplastic activity. Dinaciclib selectively inhibits cyclin dependent kinases CDK1, CDK2, CDK5, and CDK9 activity in vitro with IC(50) values of 1, 1, 3, and 4 nmol/L, respectively. Compared with flavopiridol, Dinaciclib exhibits superior activity with an improved therapeutic index. Dinaciclib induced regression of established solid tumors in a range of mouse models following intermittent scheduling of doses below the maximally tolerated level. Group: Pharmaceutical. Alternative Names: SCH 727965; SCH727965; SCH-727965; PS095760; PS 095760; PS-095760; Dinaciclib. 2-[(2S)-1-[3-ethyl-7-[(1-oxidopyridin-1-ium-3-yl)methylamino]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-2-yl]ethanol. CAS No. 779353-01-4. Pack Sizes: 25 mg. Product ID: B0084-454920. Molecular formula: C21H28N6O2. Mole weight: 396.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Doxofylline Impurity 1 | Doxofylline Impurity 1 is a Doxofylline impurity. Doxofylline is a phosphodiesterase inhibitor and a xanthine derivative drug for asthma. Group: Pharmaceutical. Alternative Names: 1-(1,3-Dioxolan-2-ylmethyl)-N-methyl-4-(methylamino)-1H-imidazole-5-carboxamide. CAS No. 1429636-74-7. Pack Sizes: 100 mg. Product ID: B2694-470470. Molecular formula: C10H16N4O3. Mole weight: 240.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl 3-(3-amino-4-(methylamino)-N-(pyridin-2-yl)benzamido)propanoate | N-[3-Amino-4-(methylamino)benzoyl]-N-2-pyridinyl-β-alanine Ethyl Ester is used in the synthesis of Dabigatran Etexilate, an oral anticoagulant and direct thrombin inhibitor. Group: Pharmaceutical. Alternative Names: N-[3-Amino-4-(methylamino)benzoyl]-N-2-pyridinyl-β-alanine Ethyl Ester; Ethyl 3-(3-amino-4-(methylamino)-N-pyridin-2-yl)benzamido)propanoate. CAS No. 212322-56-0. Pack Sizes: 1mg;1g;10g. Product ID: NP3525. Molecular formula: C18H22N4O3. Mole weight: 342.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Folic acid | Folic acid is a vitamin needed to synthesize DNA, conduct DNA repair and methylate DNA, and it also acts as a cofactor in biological reactions involving folate. The combined use of enalapril and folic acid, compared with enalapril alone, significantly reduced the risk of first stroke. High folic acid intakes and MTHFR gene variations seem not to be associated with helping women to achieve pregnancy during or after fertility treatment. Uses: Hematopoietic vitamin. Group: Pharmaceutical. Alternative Names: n-4-[(2-amido-4-oxo-1,4-dihydro-6-terene)methylamino]benzoyl-l-glutamic acid. CAS No. 59-30-3. Pack Sizes: 500 g. Product ID: BBF-04029. Molecular formula: C19H19N7O6. Mole weight: 441.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Fosaprepitant-[d4] Dimeglumine | Fosaprepitant-[d4] Dimeglumine is a labelled form of Fosaprepitant Dimeglumine, which has been found to be a selective neurokinin-1 (NK-1) receptor antagonist. Group: Pharmaceutical. Alternative Names: [3-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl-d4)-4-morpholinyl]methyl]-2,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl]phosphonate 1-Deoxy-1-(methylamino)-D-glucitol; Fosaprepitant D4 Dimeglumine; MK-0517-d4; L785298-d4. Pack Sizes: 25 mg. Product ID: BLP-005503. Molecular formula: C37H52D4F7N6O16P. Mole weight: 1008.86. Custom synthesis is available. Send your inquiries for more information. | London |
| Gadopentetate dimeglumine | Gadopentetate dimeglumine, also known as SH-L-451A, is a complex of gadolinium with a chelating agent, diethylenetriamine penta-acetic acid (DTPA see PENTETIC ACID), and is used in combination with magnetic resonance imaging (MRI) to allow blood vessels, organs, and other non-bony tissues to be seen more clearly on the MRI. Group: Pharmaceutical. Alternative Names: 2-[bis[2-[carboxylatomethyl(carboxymethyl)amino]ethyl]amino]acetate;gadolinium(3+);(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol; Diethylenetriaminepenta-acetic Acid, Gadolinium; Dimeglumine, Gadolinium DTPA; Dimeglumine, Gadopentetate; DTPA, Gadolinium; Gadolinium Diethylenetriaminepenta acetic Acid; Gadolinium Diethylenetriaminepenta-acetic Acid; Gadolinium DTPA; Gadolinium DTPA; Dimeglumine; Gadolinium DTPA Dimeglumine Salt; Gadolinium DTPA Disodium Salt; Gadopentetate Dimeglumine; Gadopentetic Acid; Gd DTPA; Gd-DTPA; Magnevist; Magnevist Enteral; Magnograf; Magnograf Enteral. CAS No. 86050-77-3. Pack Sizes: 1mg;1g;10g. Product ID: 86050-77-3. Molecular formula: C28H54GdN5O20. Mole weight: 938. Custom synthesis is available. Send your inquiries for more information. | London |
| Ilomastat | Ilomastat is a broad-spectrum matrix metalloproteinase inhibitor, displaying potential anticancer activity. Ilomastat is a member of the hydroxamic acid class of reversible metallopeptidase inhibitors. The anionic state of the hydroxamic acid group forms a bidentate complex with the active site zinc. Ilomastat inhibits enzymes including thermolysin, peptide deformylase, and anthrax lethal factor endopeptidase (LF) produced by the bacterium Bacillus anthracis. Group: Pharmaceutical. Alternative Names: GM6001; GM-6001; GM 6001; Ilomastat; galardin; (2R)-N'-hydroxy-N-[(2S)-3-(1H-indol-3-yl)-1-(methylamino)-1-oxopropan-2-yl]-2-(2-methylpropyl)butanedia. CAS No. 142880-36-2. Pack Sizes: 25 mg. Product ID: B0084-302725. Molecular formula: C20H28N4O4. Mole weight: 388.468. Custom synthesis is available. Send your inquiries for more information. | London |
| Ivabradine hydrochloride | Ivabradine is a medication of hyperpolarization-activated cyclic nucleotide-gated (HCN) channel blockers. It is used for the treatment of symptomatic management of stable heart-related chest pain and heart failure. Group: Pharmaceutical. Alternative Names: 3-[3-[[[(7S)-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; Corlentor; Procoralan; S-16257. CAS No. 148849-67-6. Pack Sizes: 5 g. Product ID: NP3530. Molecular formula: C27H36N2O5.HCl. Mole weight: 505.05. Custom synthesis is available. Send your inquiries for more information. | London |
| Ivabradine Impurity 15 | An impurity of Ivabradine, which is a novel heart rate lowering medication. It can slow the heart rate by hyperpolarization-activated cyclic nucleotide-gated (HCN) channel blockers. Ivabradine is marketed under trade names including Coralan, Corlentor, Procoralan, Coraxan. Group: Pharmaceutical. Alternative Names: 3-[3-[[[(7S)-3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methylamino]propyl]-4,5-dihydro-7,8-dimethoxy-1H-3-benzazepine-1,2(3H)-dione; 2-Oxo-ivabradine Hydrochloride. CAS No. 1616710-50-9. Pack Sizes: 10 mg. Product ID: B2694-343856. Molecular formula: C27H35ClN2O6. Mole weight: 519.03. 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 |
| Lercanidipine Hydrochloride | A dihydropyridine calcium channel blocker. Antihypertensive. Uses: The hydrochloride salt form of lercanidipine could be used as an antihypertensive agent through influencing the l-type ca2+ channel at some extent. Group: Pharmaceutical. Alternative Names: 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Methyl Ester Hydrochloride. CAS No. 132866-11-6. Pack Sizes: 2 g. Product ID: B2692-311627. Molecular formula: C36H41N3O6·HCl. Mole weight: 648.19. Custom synthesis is available. Send your inquiries for more information. | London |
| lofepramine hydrochloride | Lofepramine is a tricyclic antidepressant (TCA) indicated for the treatment of depression. It functions via inhibiting 5-HT and NA reuptake. Group: Pharmaceutical. Alternative Names: N-(4-CHLOROBENZOYLMETHYL)-3-(10,11-DIHYDRO-5H-DIBENZ[B,F]AZEPIN-5-YL)-N-METHYLPROPYLAMINE HYDROCHLORIDE; LOFEPRAMINE HCL; LOFEPRAMINE HYDROCHLORIDE; 4'-chloro-2-((3-(10,11-dihydro-5h-dibenz(b,f)azepin-5-yl)propyl)methylamino); acetophenone,4'-chloro-2-((3-(1. CAS No. 26786-32-3. Pack Sizes: 50 g. Product ID: B2693-064646. Molecular formula: C26H28Cl2N2O. Mole weight: 455.426. Custom synthesis is available. Send your inquiries for more information. | London |
| Metamizole EP Impurity C | Metamizole EP Impurity C is an impurity of Metamizole, which is a painkiller, spasm reliever, and fever reliever. Group: Pharmaceutical. Alternative Names: 1,5-Dimethyl-4-(methylamino)-2-phenyl-2,3-dihydro-1H-pyrazol-3-one; 4-(N-Methyl)-aminoantipyrine; 1,2-Dihydro-1,5-dimethyl-4-(methylamino)-2-phenyl-3H-pyrazol-3-one; 4-Methylaminophenazone; 4-Monomethylaminoantipyrine; N-Methyl-4-aminoantipyrine; Noramidopyrine; Noraminopyrine; 3H-Pyrazol-3-one, 1,2-dihydro-1,5-dimethyl-4-(methylamino)-2-phenyl-; 1,5-Dimethyl-4-methylamino-2-phenyl-1,2-dihydro-pyrazol-3-one; 4-(Methylamino)antipyrine; 4-Monomethylaminophenazone; Methylaminoantipyrine; Methylaminophenazone; Monomethylaminoantipyrine; N-Methyl-4-aminophenazone; N-Methylaminoantipyrine; N-Methylaminophenazone. CAS No. 519-98-2. Pack Sizes: 20 mg. Product ID: NP3681. Molecular formula: C12H15N3O. Mole weight: 217.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Methotrexate disodium | Methotrexate (Amethopterin) disodium, an antimetabolite and antifolate agent, inhibits the dihydrofolate reductase, thereby preventing the conversion of folic acid into tetrahydrofolate, and inhibiting DNA synthesis. Methotrexate disodium, also an immunosuppressant and antineoplastic agent, is used for the research of rheumatoid arthritis and a number of different cancers (such as acute lymphoblastic leukemia). Group: Pharmaceutical. Alternative Names: Amethopterin Sodium; Methotrexate Lederle; Metoart; Metotrexato Lederle; Sodium Methotrexate; N-[4-[[(2,4-Diamino-6-pteridinyl)methyl]methylamino]benzoyl]-L-glutamic Acid Disodium Salt; 4-amino-n(sup10)-methyl pteroyl glutamic acid disodium salt; amethopterin sodium. CAS No. 7413-34-5. Pack Sizes: 1 g. Product ID: B1335-076226. Molecular formula: C20H20N8Na2O5. Mole weight: 498.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Methotrexate EP Impurity C | An impurity of Methotrexate, which is an antimetabolite and immunosuppressant used in chemotherapy and auto-immune diseases. Group: Pharmaceutical. Alternative Names: Methopterine; N-[4-[[(2-Amino-3,4-dihydro-4-oxo-6-pteridinyl)methyl]methylamino]benzoyl]-L-glutamic Acid; N-[p-[[(2-Amino-3,4-dihydro-4-oxo-6-pteridinyl)methyl]methylamino]benzoyl]-L-glutamic Acid; N-[p-[[(2-Amino-4-hydroxy-6-pteridinyl)methyl]methylamino]benzoyl]glutamic Acid; N-[4-[[(2-Amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl]methylamino]benzoyl]-L-glutamic Acid; 10-Methylfolic Acid; N10-Methyl Folic Acid; 10-Methylpteroylglutamic Acid; N10-Methylpteroylglutamic Acid; Methotrexate USP Related Compound C; Methotrexate Related Compound C; (4-(((2-amino-4-oxo-1,4-dihydropteridin-6-yl)methyl)(methyl)amino)benzoyl)-L-glutamic acid. CAS No. 2410-93-7. Pack Sizes: 100 mg. Product ID: B1370-184179. Molecular formula: C20H21N7O6. Mole weight: 455.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Methotrexate EP Impurity I | An impurity of Methotrexate, an antimetabolite and immunosuppressant used in chemotherapy and auto-immune diseases. Group: Pharmaceutical. Alternative Names: N-[4-[[(2,4-Diamino-6-pteridinyl)methyl]methylamino]benzoyl]-L-glutamic Acid 1-Methyl Ester; Methotrexate alpha-methyl ester; Methotrexate α-Methyl Ester. CAS No. 66147-29-3. Pack Sizes: 100 mg. Product ID: B1370-472912. Molecular formula: C21H24N8O5. Mole weight: 468.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Methotrexate EP Impurity L | An impurity of Methotrexate, an antimetabolite and immunosuppressant used in chemotherapy and auto-immune diseases. This impurity also acts as an inhibitor of human DNA methyltransferase. Group: Pharmaceutical. Alternative Names: N-(4-(Methylamino)benzoyl)-L-glutamic acid; N-(p-(Methylamino)benzoyl)glutamic acid; (p-Methylaminobenzoyl)-L-glutamic Acid; N-[p-(Methylamino)benzoyl]-L-glutamic acid; NSC 138419. CAS No. 52980-68-4. Pack Sizes: 100 mg. Product ID: B2694-438505. Molecular formula: C13H16N2O5. Mole weight: 280.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Minocromil | A novel anti-asthmatic agent. Group: Pharmaceutical. Alternative Names: 6-(methylamino)-4-oxo-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylic acid; 6-(methylamino)-4-oxo-10-propyl-4H-pyrano(3,2-g)quinoline-2,8-dicarboxylic acid; FPL59360; FPL-59360; FPL 59360. CAS No. 85118-44-1. Pack Sizes: 1mg;1g;10g. Product ID: 85118-44-1. Molecular formula: C18H16N2O6. Mole weight: 356.33. Custom synthesis is available. Send your inquiries for more information. | London |
| MMAF | Monomethyl auristatin F (MMAF) is a synthetic antineoplastic agent. It is part of some experimental anti-cancer antibody-drug conjugates such as vorsetuzumab mafodotin and SGN-CD19A. In International Nonproprietary Names for MMAF-antibody-conjugates, the name mafodotin refers to MMAF plus its attachment structure to the antibody. Uses: Adcs cytotoxin. Group: Pharmaceutical. Alternative Names: Monomethylauristatin F; Monomethyl Auristatin F; N-Methyl-L-valyl-L-valyl-(3R,4S,5S)-3-methoxy-5-methyl-4-(methylamino)heptanoyl-(αR,βR,2S)-β-methoxy-α-methyl-2-pyrrolidinepropanoyl-L-phenylalanine; Monomethylauristatin Phenylalanine; L-Valinamide, N-methyl-L-valyl-N-[(1S,2R)-4-[(2S)-2-[(1R,2R)-3-[[(1S)-1-carboxy-2-phenylethyl]amino]-1-methoxy-2-methyl-3-oxopropyl]-1-pyrrolidinyl]-2-methoxy-1-[(1S)-1-methylpropyl]-4-oxobutyl]-N-methyl-; ((2R,3R)-3-((S)-1-((3R,4S,5S)-4-((S)-N,3-dimethyl-2-((S)-3-methyl-2-(methylamino)butanamido)butanamido)-3-methoxy-5-methylheptanoyl)pyrrolidin-2-yl)-3-methoxy-2-methylpropanoyl)-L-phenylalanine. CAS No. 745017-94-1. Pack Sizes: 10 mg. Product ID: BBF-05779. Molecular formula: C39H65N5O8. Mole weight: 731.48. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Desmethyl Citalopram Oxalate | An impurity of Citalopram, an antidepressant of the selective serotonin reuptake inhibitor class. Group: Pharmaceutical. Alternative Names: N-Desmethyl Citalopram Oxalate salt; Desmethylcitalopram oxalate; 1-(4-fluorophenyl)-1-[3-(methylamino)propyl]-1,3-dihydro-2-benzofuran-5-carbonitrile oxalate. CAS No. 62498-68-4. Pack Sizes: 10 mg. Product ID: B1370-105942. Molecular formula: C21H21FN2O5. Mole weight: 400.4. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Desmethyl Ulipristal Acetate | N-Desmethyl Ulipristal Acetate is a metabolite of Ulipristal. Ulipristal is a selective progesterone receptor modulator (SPRM) used for emergency contraception and uterine fibroid. Group: Pharmaceutical. Alternative Names: (11β)-17-(Acetyloxy)-11-[4-(methylamino)phenyl]-19-norpregna-4,9-diene-3,20-dione; CDB 3877; N-Monodemethyl CDB 2914. CAS No. 159681-66-0. Pack Sizes: 100 mg. Product ID: B1917-452616. Molecular formula: C29H35NO4. Mole weight: 461.61. Custom synthesis is available. Send your inquiries for more information. | London |
| Nicardipine Methyl Amino Derivative HCl salt | An impurity of Nicardipine, which is a calcium channel blocker used to treat high blood pressure and angina. Group: Pharmaceutical. Alternative Names: 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 3-methyl 5-[2-(methylamino)ethyl] ester, hydrochloride (1:1); 3-methyl 5-(2-(methylamino)ethyl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate hydrochloride. CAS No. 93286-16-9. Pack Sizes: 10 mg. Product ID: B1370-099139. Molecular formula: C19H24ClN3O6. Mole weight: 425.87. Custom synthesis is available. Send your inquiries for more information. | London |
| Nintedanib Impurity D | An impurity of Nintedanib, a receptor tyrosine kinase (RTK) inhibitor that binds to vascular endothelial growth factor receptor, fibroblast growth factor receptor and platelet derived growth factor receptor. Nintedanib is used as a medication for the treatment of idiopathic pulmonary fibrosis. Group: Pharmaceutical. Alternative Names: (3Z)?-2,?3-Dihydro-3-[[[4-(methylamino)?phenyl]?amino]?phenylmethylene]?-2-oxo-1H-Indole-6-carboxylic Acid Methyl Ester. CAS No. 1987887-92-2. Pack Sizes: 100 mg. Product ID: B1421-478184. Molecular formula: C24H21N3O3. Mole weight: 399.45. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Me-L-Ala-maytansinol | N-Me-L-Ala-maytansinol is a hydrophobic, cell permeable payload used in the preparation of antibody-drug conjugate (ADC). Group: Pharmaceutical. Alternative Names: AP3 Intermidate 1; Maytansinol 3-(S)-α-N-methylaminopropionate; Maytansine, N2'-deacetyl-; (1S,2R,3S,5S,6S,16Z,18Z,20R,21S)-11-Chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10(26),11,13,16,18-pentaen-6-yl N-methyl-L-alaninate; Maytansinol-Ala. CAS No. 77668-69-0. Pack Sizes: 500 mg. Product ID: BBF-05880. Molecular formula: C32H44ClN3O9. Mole weight: 650.17. 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 |
| PRN1371 | PRN1371 is an irreversible covalent FGFR1-4 kinase inhibitor. Group: Pharmaceutical. Alternative Names: 6-(2,6-dichloro-3,5-dimethoxyphenyl)-2-(methylamino)-8-[3-(4-prop-2-enoylpiperazin-1-yl)propyl]pyrido[2,3-d]pyrimidin-7-one. CAS No. 1802929-43-6. Pack Sizes: 100 mg. Product ID: B2693-291622. Molecular formula: C26H30Cl2N6O4. Mole weight: 561.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Rosuvastatin EP Impurity A Calcium Salt | Rosuvastatin EP Impurity A 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)-2-[[(2-hydroxy-2-methylpropyl)sulfonyl]methylamino]-6-(1-methylethyl)-5-pyrimidinyl]-3,5-dihydroxy-, calcium salt (2:1), (3R,5S,6E)-; (3R,5S,E)-7-(4-(4-Fluorophenyl)-2-((2-hydroxy-N,2-dimethylpropyl)sulfonamido)-6-isopropylpyrimidin-5-yl)-3,5-dihydroxyhept-6-enoate Calcium Salt; S-Desmethyl-S-(2-hydroxy-2-methylpropyl) Rosuvastatin Calcium Salt; (3R,5S,6E)-7-[2-(2,N-Dimethyl-2-hydroxypropane-1-sulfonamido)-4-(4-fluorophenyl)-6-(propan-2-yl)pyrimidin-5-yl]-3,5-dihydroxyhept-6-enoic acid calcium salt; Calcium (3R,5S,E)-7-{4-(4-fluorophenyl)-2-[(2-hydroxy-N,2-dimethylpropyl)sulfonamide]-6-isopropylpyrimidin-5-yl}-3,5-dihydroxyhept-6-enoate salt (1:2); USP Rosuvastatin Related Compound A; Rosuvastatin Related Compound A; Rosuvastatin USP Related Compound A. CAS No. 1714147-47-3. Pack Sizes: 5 mg. Product ID: B2694-010332. Molecular formula: C25H33FN3O7S.1/2Ca. Mole weight: 558.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Rucaparib monocamsylate | Rucaparib camsylate is an inhibitor of poly (ADP-ribose) polymerase (PARP) enzymes, which work in DNA repair process. It was approved for the treatment of ovarian cancer, and Rubraca is proved to be a monotherapy for the patients deleterious BRCA mutation associated advanced ovarian cancer who were treated with two or more chemotherapies. Group: Pharmaceutical. Alternative Names: Rucaparib camsylate; Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, (1S,4R)-, compd. with 8-fluoro-1,3,4,5-tetrahydro-2-[4-[(methylamino)methyl]phenyl]-6H-pyrrolo[4,3,2-ef][2]benzazepin-6-one (1:1); 8-fluoro-5-(4-((methylamino)methyl)phenyl)-2,3,4,6-tetrahydro-1H-azepino[5,4,3-cd]indol-1-one ((1S,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonate (1:1); 8-Fluoro-1,3,4,5-tetrahydro-2-[4-[(methylamino)methyl]phenyl]-6H-pyrrolo[4,3,2,ef][2]benzazepin-6-one (1S,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulfonic acid (1:1). CAS No. 1859053-21-6. Pack Sizes: 100 mg. Product ID: B0084-007117. Molecular formula: C29H34FN3O5S. Mole weight: 555.66. Custom synthesis is available. Send your inquiries for more information. | London |
| (S)-2-Amino-3-(methylamino)propanoic acid hydrochloride | A neurotoxic glutamate agonist found in cyanobacteria. Group: Pharmaceutical. Alternative Names: beta-N-Methylamino-L-alanine hydrochloride; L-BMAA Hydrochloride; (S)-2-amino-3-(methylamino)propanoic acid monohydrochloride; H-Dap(Me)-OH HCl; S-(+)-β-Methyl-α,β-diaminopropionic Acid Hydrochloride; BMAA Hydrochloride; β-Methylamino-L-alanine Hydrochloride (1:1); L-Alanine, 3-(methylamino)-, hydrochloride (1:1); 3-(Methylamino)-L-alanine hydrochloride (1:1). CAS No. 16012-55-8. Pack Sizes: 50 mg. Product ID: BAT-008963. Molecular formula: C4H11ClN2O2. Mole weight: 154.59. Custom synthesis is available. Send your inquiries for more information. | London |
| (S)-3-(Methylamino)-1-(thiophen-2-yl)propan-1-ol | (S)-3-(methylamino)-1-(thiophen-2-yl)propan-1-ol is an impurity of Duloxetine, an antidepressant medication used to treat major depressive disorder. Group: Pharmaceutical. Alternative Names: 2-Thiophenemethanol, α-[2-(methylamino)ethyl]-, (αS)-; 2-Thiophenemethanol, α-[2-(methylamino)ethyl]-, (S)-; (1S)-(-)-3-(Methylamino)-1-(thien-2-yl)propan-1-ol; (1S)-3-(Methylamino)-1-(thiophen-2-yl)propan-1-ol; (S)-(-)-3-(N-Methylamino)-1-(2-thienyl)-1-propanol; (S)-(-)-3-Methylamino-1-(2-thienyl)propan-1-ol; (S)-3-Methylamino-1-(2-thienyl)-1-propanol; N-Methyl-(S)-(-)-3-Hydroxy-3-(2-thiophen)propylamine; (αS)-α-[2-(Methylamino)ethyl]-2-thiophenemethanol; Duloxetine EP Impurity B. CAS No. 116539-55-0. Pack Sizes: 1mg;1g;10g. Product ID: NP2649. Molecular formula: C8H13NOS. Mole weight: 171.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Sisomicin | It is an aminoglycoside antibiotic produced by the strain of Micromonospora inyoensis NRRL 3292. It has a broad-spectrum antibacterial effects against Gram-positive and Gram-negative bacteria including B. subtilis, S. aureus, E. coli, and P. aeruginosa. It has no cross-resistance to kanamycin, but has cross-resistance to gentamycin. 50 mg/kg of Sisomicin has protective effect on mice infected with Rickettsia spinosa. Uses: Protein synthesis inhibitors. Group: Pharmaceutical. Alternative Names: D-Streptamine, O-3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl-(1→6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-α-D-glycero-hex-4-enopyranosyl-(1→4)]-2-deoxy-; Antibiotic 6640; SCH 13475; Rickamicin; Sisomycin; Sissomicin; O-3-Deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl-(1→6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-α-D-glycero-hex-4-enopyranosyl-(1→4)]-2-deoxy-D-streptamine; Antibiotic 66-40; BactoCeaze; Ensamycin; Sch 13475; Siseptin. CAS No. 32385-11-8. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03456. Molecular formula: C19H37N5O7. Mole weight: 447.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Sisomicin sulfate (2:5) | Sisomicin Sulfate is an aminoglycoside antibiotic produced by the strain of Micromonospora inyoensis NRRL 3292. It has a broad-spectrum antibacterial effects against Gram-positive and Gram-negative bacteria. Uses: Anti-bacterial agents. Group: Pharmaceutical. Alternative Names: D-Streptamine, O-3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl-(1→6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-α-D-glycero-hex-4-enopyranosyl-(1→4)]-2-deoxy-, sulfate (2:5); D-Streptamine, O-3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl-(1→6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-α-D-glycero-hex-4-enopyranosyl-(1→4)]-2-deoxy-, sulfate (2:5) (salt); Antibiotic 66-40 sulfate; Baymicin; Extramycin; Mensiso; Sisobiotic; Sisolline; Sisomicin sulfate; Sisomin; Sisomycin sulfate; Sissomicin sulfate. CAS No. 53179-09-2. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03896. Molecular formula: C19H37N5O7.5/2H2O4S. Mole weight: 1385.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Sograzepide | Sograzepide, a benzodiazepin derivative, has been found to be a gastric receptor as well as CCK2 receptor antagonist that could be useful against chronic atrophic gastritis and gastric carcinoid at some extent. Group: Pharmaceutical. Alternative Names: YF476; YF-476; YF 476; Netazepide; Sograzepide; UNII-HOU4I0G29C; YF 476; CHEMBL324547; 1-[(3R)-1-(3,3-dimethyl-2-oxobutyl)-2-oxo-5-pyridin-2-yl-3H-1,4-benzodiazepin-3-yl]-3-[3-(methylamino)phenyl]urea. CAS No. 155488-25-8. Pack Sizes: 5 mg. Product ID: B0084-084874. Molecular formula: C28H30N6O3. Mole weight: 498.58. Custom synthesis is available. Send your inquiries for more information. | London |
| Solid Chemical phosphorylation reagent II | Solid Chemical phosphorylation reagent II is a click chemistry reagent for the synthesis of oligonucleotides possessing 5'-terminal phosphate residues. Group: Pharmaceutical. Alternative Names: Chemical phosphorylation amidite; [3-(4,4'-Dimethoxytrityloxy)-2,2-dicarboxymethylamido]propyl-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite; Phosphoramidous acid, bis(1-methylethyl)-, 2-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-3-(methylamino)-2-[(methylamino)carbonyl]-3-oxopropyl 2-cyanoethyl ester; Solid Chemical Phosphorylation Reagent 2; 2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-(methylamino)-2-(methylcarbamoyl)-3-oxopropyl(2-cyanoethyl)(N,N-diisopropyl)phosphoramidite. CAS No. 202284-84-2. Pack Sizes: 250 mg. Product ID: BADC-01951. Molecular formula: C37H49N4O7P. Mole weight: 692.79. Custom synthesis is available. Send your inquiries for more information. | London |
| Staurosporine | Staurosporine, also known as antibiotic AM-2282 or STS, is a broad spectrum protein kinase inhibitor produced by Streptomyces sp. Enzymes inhibited include protein kinase C (IC50 = 3 nM), protein kinase A (IC50 = 7 nM), p60v-src tyrosine protein kinase (IC50 = 6 nM) and CaM kinase II (IC50 = 20 nM). Staurosporine was discovered to have biological activities ranging from anti-fungal to anti-hypertensive. Group: Pharmaceutical. Alternative Names: NSC 25485; 2,3,10,11,12,13-hexahydro-10R-methoxy-9S-methyl-11R-methylamino-9S,13R-epoxy-1H,9H-diindolo[1,2,3-gh; 3',2',1'-lm]pyrrolo[3,4-j][1,7]benzodiazonin-1-one; NSC-25485; NSC25485. CAS No. 62996-74-1. Pack Sizes: 25 mg. Product ID: BBF-03921. Molecular formula: C28H26N4O3. Mole weight: 466.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Streptomycin | Streptomycin is an aminoglycoside antibiotic produced by Str. griseus. Broad-spectrum anti-bacterial antibiotics. It has the activity against gram-positive bacteria, negative bacteria and mycobacteria. Clinically, it is widely used in bacterial infections and Mycobacterium tuberculosis infections, with good curative effects, but bacteria are prone to drug resistance after contact with streptomycin. Uses: Streptomycin is typically used for treatment of active tuberculosis, always in combination with other antituberculosis agents. Group: Pharmaceutical. Alternative Names: O-2-Deoxy-2-(methylamino)-α-L-glucopyranosyl-(1→2)-O-5-deoxy-3-C-formyl-α-L-lyxofuranosyl-(1→4)-N1,N3-bis(aminoiminomethyl)-D-streptamine; 2,4-Diguanidino-3,5,6-trihydroxycyclohexyl 5-deoxy-2-O-(2-deoxy-2-methylamino-α-glucopyranosyl)-3-formylpentofuranoside; Agrept; Agrimycin; Neodiestreptopab; NSC 14083; Poushamycin; Streptomycin A. CAS No. 57-92-1. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03487. Molecular formula: C21H39N7O12. Mole weight: 581.57. Custom synthesis is available. Send your inquiries for more information. | London |
Our database is helping our users find suppliers everyday.
