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| Product | Description | |
|---|---|---|
| Methylamine | 1ea Pack Size. Group: Amines, Building Blocks, Gases in Solution, Organics. Formula: CH5N. CAS No. 74-89-5. Prepack ID : 90026613-1ea. Molecular Weight : 31.06. |  |
| Methylamine, 2M in Methanol | 5lt Pack Size. Group: Gases in Solution, Reagents, Research Organics & Inorganics. Formula: CH5N. CAS No. 74-89-5. Prepack ID : 90027018-5lt. Molecular Weight : 31.06. | |
| Methylamine 30% w/w in Ethanol | 5lt Pack Size. Group: Gases in Solution, Reagents, Research Organics & Inorganics. Formula: CH5N. CAS No. 74-89-5. Prepack ID : 90029048-5lt. Molecular Weight : 31.06. | |
| Methylamine 33 wt. % in Ethanol | 5lt Pack Size. Group: Gases in Solution, Reagents, Research Organics & Inorganics. Formula: CH5N. CAS No. 74-89-5. Prepack ID : 90005593-5lt. Molecular Weight : 31.06. | |
| Methylamine chloride | Methylamine chloride. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 593-51-1. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. |  Cenik Chemicals |
| Methylamine ethanol solution (>32% in Ethanol) | 5lt Pack Size. Group: Gases in Solution. Formula: CH3NH2. CAS No. 74-89-5. Prepack ID : 90026624-5lt. Molecular Weight : 31.06. | |
| Methylamine hydrochloride | 500g Pack Size. Group: Amines, Building Blocks, Organics. Formula: CH6ClN. CAS No. 593-51-1. Prepack ID : 15072656-500g. Molecular Weight : 67.52. | |
| N-[(6-Chloropyridin-3-yl)methyl]-N-methylamine | N-[(6-Chloropyridin-3-yl)methyl]-N-methylamine (CAS# 120739-62-0 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: N-[(6-chloropyridin-3-yl)methyl]methylamine. CAS No. 120739-62-0. Pack Sizes: 10 g. Product ID: B2699-126681. Molecular formula: C7H9ClN2. Mole weight: 156.61. Custom synthesis is available. Send your inquiries for more information. |  London |
| N-Boc-(tosyl)methylamine | N-Boc-(tosyl)methylamine is a useful research chemical. Group: Pharmaceutical. Alternative Names: tert-Butyl (tosylmethyl)carbamate; (Toluene-4-sulfonylmethyl)carbamic acid. CAS No. 433335-00-3. Pack Sizes: 10 g. Product ID: B1370-317396. Molecular formula: C13H19NO4S. Mole weight: 285.36. Custom synthesis is available. Send your inquiries for more information. | London |
| N,N-Bis(3-aminopropyl)methylamine | N,N-Bis(3-aminopropyl)methylamine. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 105-83-9. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| 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 |
| 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 |
| 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'-Deoxy-N2-methylguanosine | N2-Methyl-2'-deoxyguanosine is a product from the reaction of formaldehyde with exocyclic amino group of deoxyguanosine. Used as the template in primer extension reactions catalyzed by the Klenow fragment of Escherichia coli DNA polymerase I. Group: Pharmaceutical. Alternative Names: N2-Methyl-2'-deoxyguanosine; 2'-Deoxy-N-methylguanosine; 9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-(methylamino)-1H-purin-6(9H)-one; N-Methyl-2'-deoxyguanosine. CAS No. 19916-77-9. Pack Sizes: 100 mg. Product ID: B1370-072865. Molecular formula: C11H15N5O4. Mole weight: 281.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-Deoxy-N4-methylcytidine | 2'-Deoxy-N-methyl-cytidine is a nucleotide derivative used as an analytical reagent. Group: Pharmaceutical. Alternative Names: 2'-Deoxy-N-methyl-cytidine; N4-Methyldeoxycytidine; N(3)-Methyl-2'-deoxycytidine; N4-Methyl-2'-deoxycytidine; N-methyldeoxycytidine; 1-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4-(methylamino)pyrimidin-2(1H)-one. CAS No. 22882-02-6. Pack Sizes: 25 mg. Product ID: B2706-338157. Molecular formula: C10H15N3O4. Mole weight: 241.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-(Methylamino)ethanol | 2-(Methylamino)ethanol; 99%. Group: Organics. CAS No. 109-83-1. Pack Sizes: 1kg; 5kg; 25kg; 100kg; 200kgs. Product ID: AB131819. |  |
| 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 |
| (2R)-2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]propanamide | An impurity of safinamide, which is a selective monoamine oxidase B inhibitor reducing degradation of dopamine. Group: Pharmaceutical. Alternative Names: Safinamide Impurity 4; (R)-N2-{4-[(3-fluorobenzyl)oxy]benzyl}alaninamide. CAS No. 174756-44-6. Pack Sizes: 1 mg. Product ID: B1605-458661. Molecular formula: C17H19FN2O2. Mole weight: 302.349. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-((3R,4R)-4-methyl-3-(methylamino)piperidin-1-yl)-3-oxopropanenitrile hydrochloride | An impurity of Tofacitinib, a Janus kinase inhibitor that could be used against rheumatoid arthritis. Group: Pharmaceutical. CAS No. 1640971-87-4. Pack Sizes: 5 mg. Product ID: B2694-063174. Molecular formula: C10H18ClN3O. Mole weight: 231.72. Custom synthesis is available. Send your inquiries for more information. | London |
| (3-N-Methylaminopropyl) Trimethoxysilane | (3-N-Methylaminopropyl) Trimethoxysilane Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 3069-25-8. Pack Sizes: Enquire for MOQ. Categories: NORDMANN innovative sourcing and supply. |  UK / EU / USA / Japan |
| 3-[N-Tris- (hydroxymethyl) methylamino]-2-hydroxypropane sulphonic acid, sodium salt | 5g Pack Size. Group: Building Blocks, Organics. Formula: C7H16NNaO7S. CAS No. 105140-25-8. Prepack ID : 90028718-5g. Molecular Weight : 281.26. | |
| (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 |
| 4-(Methylamino)butyric acid hydrochloride | 4-(Methylamino)butyric acid hydrochloride. Group: Pharmaceutical. Alternative Names: 4-(Methylamino)butanoic acid hydrochloride; 4-(Methylamino)butanoic acid HCl. CAS No. 6976-17-6. Pack Sizes: 500 g. Product ID: B1370-041741. Molecular formula: C5H12ClNO2. Mole weight: 153.61. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-((2-(2-fluorophenyl)-4-((methylamino)methyl)-1H-pyrrol-1-yl)sulfonyl)-1,2,3,4-tetrahydropyridin-2-ol | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Group: Pharmaceutical. Alternative Names: Vonoprazan Impurity U2 Fumaric acid; TAK438 Impurity 42 Monomer; Vonoprazan N-Methyl Asparmic Acid Impurity. CAS No. 2416241-96-6. Pack Sizes: 10 mg. Product ID: B1370-379680. Molecular formula: C17H20FN3O3S. Mole weight: 365.42. 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-Chloro-2- (methylamino) benzophenone | 25g Pack Size. Group: Building Blocks, Organics. Formula: C14H12ClNO. CAS No. 1022-13-5. Prepack ID : 37571668-25g. Molecular Weight : 245.7. | |
| 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 |
| 6-OH-BTA-1 | 6-OH-BTA-1 (CAS# 566169-93-5 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 2-(4-(Methylamino)phenyl)benzo[d]thiazol-6-ol; 2-(4'-methylaminophenyl)-6-hydroxybenzothiazole. CAS No. 566169-93-5. Pack Sizes: 50 mg. Product ID: B2699-192718. Molecular formula: C14H12N2OS. Mole weight: 256.32. 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 |
| AA 29504 | AA 29504 is a positive allosteric modulator of GABAA receptors with anxiolytic activity. It modulates both α4β3δ-containing extrasynaptic receptors and α1β3γ2S-containing receptors in Xenopus oocytes. AA 29504 is potentially used for the treatment of schizophrenia. Uses: Potential treatment of schizophrenia. Group: Pharmaceutical. Alternative Names: AA 29504; AA29504; AA-29504; N1-Ethoxycarbonyl-N4-[(2,4,6-trimethylpheny)lmethyl]-1,2,4-triaminobenzene; ethyl N-[2-amino-4-[(2,4,6-trimethylphenyl)methylamino]phenyl]carbamate. CAS No. 945828-50-2. Pack Sizes: 1mg;1g;10g. Product ID: 945828-50-2. Molecular formula: C19H25N3O2. Mole weight: 327.42. 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 |
| a-[(Methylamino)methyl]-ß-phenyl-benzeneethanol hydrochloride | a-[(Methylamino)methyl]-ß-phenyl-benzeneethanol hydrochloride. Group: Pharmaceutical. CAS No. 53779-93-4. Pack Sizes: 1mg;1g;10g. Product ID: 53779-93-4. Molecular formula: C16H20ClNO. Mole weight: 277.79. 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 |
| Batimastat | Batimastat (also known as BB-94) is a synthetic matrix metalloproteinase inhibitor that has shown antineoplastic and antiangiogenic activity in various tumor models. Batimastat acts as an inhibitor of metalloproteinase activity by binding the zinc ion in the active site of MMPs. Uses: Antineoplastic agents. Group: Pharmaceutical. Alternative Names: (2S,3R)-N-Hydroxy-N'-[(2S)-1-methylamino-1-oxo-3-phenylpropan-2-yl]-3-(2-methylpropyl)-2-(thiophen-2-ylsulfanylmethyl)butanediamide; BB94; BB-94; BB 94. CAS No. 130370-60-4. Pack Sizes: 10 mg. Product ID: B2693-082981. Molecular formula: C23H31N3O4S2. Mole weight: 477.638. 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 |
| BIS-TRIS propane (1, 3-Bis (tris (hydroxymethyl) methylamino) propane) | 100g Pack Size. Group: Buffers. Formula: CH2[CH2NHC(CH2OH)3]2. CAS No. 64431-96-5. Prepack ID : 14988162-100g. Molecular Weight : 282.3. | |
| BIS-TRIS propane (1, 3-Bis (tris (hydroxymethyl) methylamino) propane) | 500g Pack Size. Group: Buffers. Formula: CH2[CH2NHC(CH2OH)3]2. CAS No. 64431-96-5. Prepack ID : 14988162-500g. Molecular Weight : 282.3. | |
| Blasticidin S Hydrochloride | Blasticidin S HCl is a nucleoside antibiotic that is first isolated from Streptomyces griseochromogenes. Blasticidin S inhibits protein synthesis in both prokaryotic and eukaryotic cells via suppressing peptide bond formation by the ribosome. Uses: Antibiotic that inhibits protein synthesis. Group: Pharmaceutical. Alternative Names: (S)-4-[[3-Amino-5-[(aminoiminomethyl)methylamino]-1-oxopentyl]amino]-1-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1,2,3,4-tetradeoxy-β-D-erythro-hex-2-enopyranuronic acid hydrochloride; 4-Phenyl-3-propan-2-ylhept-1-en-5-yn-4-ol. CAS No. 3513-3-9. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04056. Molecular formula: C17H26N8O5.HCl. Mole weight: 458.9. 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 |
| Chlorphenamine Impurity C Maleate | A metabolite of Chlorpheniramine, an antihistamine that works by blocking the action of histamine. Group: Pharmaceutical. Alternative Names: N-Desmethyl-Chlorpheniramine; 2-[p-Chloro-α-[2-(methylamino)ethyl]benzyl]pyridine Maleate. CAS No. 22630-25-7. Pack Sizes: 5 mg. Product ID: B2694-468812. Molecular formula: C15H17ClN2.C4H4O4. Mole weight: 376.8. 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 A-Derivative 1 Free base | Cyclosporin A-Derivative 1 Free base 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: Cyclosporin A open ring; N-Methyl-L-leucyl-L-valyl-N-methyl-L-leucyl-L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(2S,3R,4R,6E)-3-(acetyloxy)-4-methyl-2-(methylamino)-6-octenoyl-(2S)-2-aminobutanoyl-N-methyl-glycine Methyl Ester; Cyclosporin A-Derivative 1 (Free base); Cyclosporin A seco(MeGly-MeLeu) Methyl Ester; Leu-Val-Leu-Ala-{d-Ala}-Leu-Leu-Val-{Aaa}-{Abu}-{Sar}; LVLA-{d-Ala}-LLV-{Aaa}-{Abu}-{Sar}. CAS No. 286852-20-8. Pack Sizes: 1mg;1g;10g. Product ID: BAT-009201. Molecular formula: C65H117N11O14. Mole weight: 1276.69. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclosporin A-Derivative 2 | Cyclosporin A-Derivative 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: L-Valyl-N-methyl-L-leucyl-L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(2S,3R,4R,6E)-3-(acetyloxy)-4-methyl-2-(methylamino)-6-octenoyl-(2S)-2-aminobutanoyl-N-methyl-glycine Methyl Ester; Des(N-Methyl-leucyl) Cyclosporin A seco(MeGly-MeLeu) Methyl Ester; Glycine, L-valyl-N-methyl-L-leucyl-L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(2S,3R,4R,6E)-3-(acetyloxy)-4-methyl-2-(methylamino)-6-octenoyl-(2S)-2-aminobutanoyl-N-methyl-, methyl ester. CAS No. 156047-45-9. Pack Sizes: 1mg;1g;10g. Product ID: BAT-009202. Molecular formula: C58H104N10O13. Mole weight: 1149.51. 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 Impurity 4 | Cyclosporin Impurity 4 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: 4-(2E)-2-Buten-1-yl-2,4,5-trideoxy-2-(methylamino)-L-xylonic acid; (2S,3R,4R,E)-3-Hydroxy-4-methyl-2-(methylamino)oct-6-enoic acid; 6-Octenoic acid, 3-hydroxy-4-methyl-2-(methylamino)-, (2S,3R,4R,6E). CAS No. 59865-23-5. Pack Sizes: 5 mg. Product ID: BBF-05747. Molecular formula: C10H19NO3. Mole weight: 201.26. 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 |
| D-(+)-Epinephrine | A stereoisomer of Epinephrine. Epinephrine is a natural neurotransmitter that is released from the adrenal medulla and activates adrenoceptors. Group: Pharmaceutical. Alternative Names: (S)-adrenaline; (+)-epinephrine; 1,2-Benzenediol, 4-[(1S)-1-hydroxy-2-(methylamino)ethyl]-. CAS No. 150-05-0. Pack Sizes: 100 mg. Product ID: B1370-443069. Molecular formula: C9H13NO3. Mole weight: 183.21. 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 |
| 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 |
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