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| Product | Description | |
|---|---|---|
| 1-(2-Aminoethyl)-2-piperidinone hydrobromide | 1-(2-Aminoethyl)-2-piperidinone hydrobromide. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 1185303-09-6. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. Categories: 1-(2-amino-ethyl)-piperidin-2-one hydrobromide. |  Cenik Chemicals |
| 2- (2-Aminoethylamino) ethanol | 100g Pack Size. Group: Building Blocks, Organics. Formula: C4H12N2O. CAS No. 111-41-1. Prepack ID : 31324224-100g. Molecular Weight : 104.15. |  |
| 2-Aminoethylmethylsulfone hydrochloride | 2-Aminoethylmethylsulfone hydrochloride is a compound extensively utilized within the biomedical realm due to its acclaimed therapeutic potential across a multifaceted spectrum of ailments, specifically targeting rheumatoid arthritis and osteoarthritis. Its profound anti-inflammatory and analgesic attributes render it a prime contender for combatting afflictions characterized by pain and inflammation. Group: Pharmaceutical. CAS No. 104458-24-4. Pack Sizes: 1mg;1g;10g. Product ID: 104458-24-4. Molecular formula: C3H9NO2S·HCl. Mole weight: 159.63. Custom synthesis is available. Send your inquiries for more information. |  London |
| 2-Aminoethylphosphonic acid | 2-Aminoethylphosphonic acid is a biogenic substance and an endogenous metabolite. It also acts as a reagent in the synthesis of phosphonoxins, a new class of anti-microbial agent that also functions as an inhibitor of Giardia trophozoite growth. Group: Pharmaceutical. Alternative Names: (2-Aminoethyl)phosphonic acid; Ciliatine; Phosphonoethylamine. CAS No. 2041-14-7. Pack Sizes: 5 g. Product ID: B1370-308145. Molecular formula: C2H8NO3P. Mole weight: 125.06. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-(2-aminoethyl)-1H-indole-5,7-diol | 3-(2-aminoethyl)-1H-indole-5,7-diol (CAS# 31363-74-3 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 5,7-Dihydroxytryptamine. CAS No. 31363-74-3. Pack Sizes: 500 mg. Product ID: B2699-107164. Molecular formula: C10H12N2O2. Mole weight: 192.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 3- (2-Aminoethylamino) propyltrimethoxysilane | 100g Pack Size. Group: Building Blocks. Formula: C8H22N2O3Si. CAS No. 1760-24-3. Prepack ID : 15577052-100g. Molecular Weight : 222.36. | |
| 4-(2-Aminoethyl)morpholine | 4-(2-Aminoethyl)morpholine. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 2038-3-1. 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. Categories: 2 2-morpholinoethanamine. | Cenik Chemicals |
| AEBSF hydrochloride (4-(2-Aminoethyl) benzenesulfonyl fluoride hydrochloride) | 500mg Pack Size. Group: Biochemicals. Formula: C8H10FNO2S ·HCl. CAS No. 30827-99-7. Prepack ID : 11939321-500mg. Molecular Weight : 239.7. | |
| N-(2-Aminoethyl)-2-(benzylphenylamino)acetamide | N-(2-Aminoethyl)-2-(benzylphenylamino)acetamide is an impurity of Antazoline. Group: Pharmaceutical. Alternative Names: N-Phenyl-N-Bzl-Gly-2-aminoethylamide; Bn-N(Ph)Gly-NHEtNH2; N-benzyl-N-phenyl-glycine 2-aminoethylamide; N-(2-Aminoethyl)-2-[phenyl(phenylmethyl)amino]acetamide; Antazoline related compound A [USP]; Acetamide, N-(2-aminoethyl)-2-(phenyl(phenylmethyl)amino)-; N-(2-Aminoethyl)-2-(N-benzyl-N-phenylamino)acetamide. CAS No. 26953-37-7. Pack Sizes: 1mg;1g;10g. Product ID: BAT-015090. Molecular formula: C17H21N3O. Mole weight: 283.37. Custom synthesis is available. Send your inquiries for more information. | London |
| N-(2-Aminoethyl)-3-aminopropyltrimethoxysilane | N-(2-Aminoethyl)-3-aminopropyltrimethoxysilane; 97%. Group: Silanes (silicane). CAS No. 1760-24-3. Pack Sizes: 1kg; 5kg; 25kg; 100kg; 200kgs. Product ID: AB110806. |  |
| N-(2-Aminoethyl)-3-amino propyltrimethoxysilane | N-(2-Aminoethyl)-3-amino propyltrimethoxysilane. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 1760-24-3. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| N-(2-Aminoethyl)-5-[(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide hydrochloride | One of the impurities of Sunitinib, which is a receptor tyrosine kinases inhibitor. Group: Pharmaceutical. Alternative Names: rac-Sunitinib Impurity G HCl; rac-N,N-Didesethyl Sunitinib Hydrochloride; rac-N,N-Didesethyl Sunitinib HCl; 1H-Pyrrole-3-carboxamide, N-(2-aminoethyl)-5-[(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-, hydrochloride (1:1); N-(2-Aminoethyl)-5-((5-fluoro-2-oxoindolin-3-ylidene)methyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide hydrochloride. CAS No. 1217216-61-9. Pack Sizes: 10 mg. Product ID: B2694-482813. Molecular formula: C18H19FN4O2.HCl. Mole weight: 378.83. Custom synthesis is available. Send your inquiries for more information. | London |
| N-(2-Aminoethyl)glycine | 1g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C4H10N2O2. CAS No. 24123-14-6. Prepack ID : 84717364-1g. Molecular Weight : 118.13. | |
| N-(2-Aminoethyl)-N'-[2-(1-piperazinyl)ethyl]ethylenediamine | N-(2-Aminoethyl)-N'-[2-(1-piperazinyl)ethyl]ethylenediamine. Group: Pharmaceutical. Alternative Names: N-(2-Aminoethyl)-N'-(2-(1-piperazinyl)ethyl)ethylenediamine; 1,2-Ethanediamine, N-(2-aminoethyl)-N'-(2-(1-piperazinyl)ethyl)-; 1,2-Ethanediamine, N-(2-aminoethyl)-N'-[2-(1-piperazinyl)ethyl]-; 1,2-Ethanediamine, N1-(2-aminoethyl)-N2-(2-(1-piperazinyl)ethyl)-. CAS No. 31295-49-5. Pack Sizes: 100 mg. Product ID: B1370-107050. Molecular formula: C31H50O13. Mole weight: 215.339. Custom synthesis is available. Send your inquiries for more information. | London |
| N-(2-Aminoethyl)piperazine | N-(2-Aminoethyl)piperazine; 98%. Group: Organics. CAS No. 140-31-8. Pack Sizes: 1kg; 5kg; 25kg; 100kg; 200kgs. Product ID: AB113499. | |
| N-(2-Aminoethyl)piperazine-1,4-diethylamine | N-(2-Aminoethyl)piperazine-1,4-diethylamine, a compound utilized in the biomedical sector, holds promise in the treatment of select cancer and neurological ailments. Demonstrating efficacy as a targeted therapeutic agent for distinct tumor varieties, this product has displayed encouraging outcomes in preliminary research investigations. Group: Pharmaceutical. Alternative Names: 1,4-Piperazinediethanamine, N-(2-aminoethyl)-; N1-(2-(4-(2-Aminoethyl)piperazin-1-yl)ethyl)ethane-1,2-diamine; N-(2-Aminoethyl)-1,4-piperazinediethanamine; 1,4-Piperazinediethanamine, N1-(2-aminoethyl)-; N1-(2-Aminoethyl)-1,4-piperazinediethanamine; Piperazine, 1-(2-aminoethyl)-4-[2-[(2-aminoethyl)amino]ethyl]-; 1-(2-Aminoethyl)-4-[2-[(2-aminoethyl)amino]ethyl]piperazine; 2-(4-[2-[(2-Aminoethyl)amino]ethyl]piperazin-1-yl)ethan-1-amine. CAS No. 31295-54-2. Pack Sizes: 5 g. Product ID: B2699-312970. Molecular formula: C10H25N5. Mole weight: 215.34. Custom synthesis is available. Send your inquiries for more information. | London |
| (S)-N1-(2-aminoethyl)-3-(4-ethoxyphenyl)propane-1,2-diamine.3HCl | (S)-N1-(2-aminoethyl)-3-(4-ethoxyphenyl)propane-1,2-diamine.3HCl. Group: Pharmaceutical. Alternative Names: (2S)-1-N-(2-aminoethyl)-3-(4-ethoxyphenyl)propane-1,2-diamine 3HCl. CAS No. 221640-06-8. Pack Sizes: 50 g. Product ID: B1370-277564. Molecular formula: C13H26Cl3N3O. Mole weight: 346.72. Custom synthesis is available. Send your inquiries for more information. | London |
| Trans-N1,N4-bis(2-aminoethyl)-1,4-Cyclohexanedimethanamine | Trans-N1,N4-bis(2-aminoethyl)-1,4-Cyclohexanedimethanamine. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 922713-02-8. 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-aminoethyl)amine | Tris(2-aminoethyl)amine. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 4097-89-6. 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 |
| 25-Hydroxy Vitamin D3 3,3'-Aminopropyl Ether | 25-Hydroxy Vitamin D3 3,3'-Aminopropyl Ether is a vitamin D3 analog. Group: Pharmaceutical. Alternative Names: 3'-O-Aminopropyl-25-hydroxyvitamin D3; (5Z,7E)-(3S)-3-(3'-O-amino-propyl)-9,10-seco-5,7,10(19)-cholestatriene-3,25-triol; 1H-Indene-1-pentanol, 4-[(2Z)-2-[(5S)-5-(3-aminopropoxy)-2-methylenecyclohexylidene]ethylidene]octahydro-α,α,ε,7a-tetramethyl-, (εR,1R,3aS,4E,7aR)-; (εR,1R,3aS,4E,7aR)-4-[(2Z)-2-[(5S)-5-(3-Aminopropoxy)-2-methylenecyclohexylidene]ethylidene]octahydro-α,α,ε,7a-tetramethyl-1H-indene-1-pentanol; 9,10-Secocholesta-5,7,10(19)-trien-25-ol, 3-(3-aminopropoxy)-, (3β,5Z,7E)-; 3-O-(2-Aminoethyl)-25-hydroxyvitamin D3. CAS No. 163018-26-6. Pack Sizes: 5 mg. Product ID: B1960-262192. Molecular formula: C30H51NO2. Mole weight: 457.73. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-(Diphenylphosphinyl)ethanamine | 2-(Diphenylphosphinyl)ethanamine (CAS# 33921-17-4 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: diphenyl 2-aminoethylphosphine oxide; 2-(Diphenylphosphoryl)ethan-1-amine. CAS No. 33921-17-4. Pack Sizes: 500 mg. Product ID: B2699-260850. Molecular formula: C14H16NOP. Mole weight: 245.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Hydroxydopamine hydrochloride | 5-Hydroxydopamine hydrochloride (CAS# 5720-26-3 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 5-(2-aminoethyl)benzene-1,2,3-triol;hydrochloride. CAS No. 5720-26-3. Pack Sizes: 250 mg. Product ID: B2699-321447. Molecular formula: C8H12ClNO3. Mole weight: 205.64. Custom synthesis is available. Send your inquiries for more information. | London |
| A-3 HYDROCHLORIDE | A-3 HYDROCHLORIDE. Group: Pharmaceutical. Alternative Names: A-3 HYDROCHLORIDE; A-3; N-(2-AMINOETHYL)-5-CHLORONAPHTHALENE-1-SULFONAMIDE HCL; N-(2-AMINOETHYL)-5-CHLORONAPHTHALENE-1-SULFONAMIDE HYDROCHLORIDE; N-(2-AMINOETHYL)-5-CHLORONAPHTHALENE-1-SULPHONAMIDE HYDROCHLORIDE; N-(2-AMINOETHYL)-5-CHLORO-1-NAPHTHALENESULFONA. CAS No. 78957-85-4. Pack Sizes: 1mg;1g;10g. Product ID: 78957-85-4. Molecular formula: C12H14Cl2N2O2S. Mole weight: 321.22. Custom synthesis is available. Send your inquiries for more information. | London |
| Acotiamide Impurity 9 | An impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Group: Pharmaceutical. Alternative Names: 4-Thiazolecarboxamide, 2-amino-N-(2-aminoethyl); 2-amino-N-(2-aminoethyl)-1,3-thiazole-4-carboxamide. CAS No. 948053-83-6. Pack Sizes: 100 mg. Product ID: B0228-466104. Molecular formula: C6H10N4OS. Mole weight: 186.24. Custom synthesis is available. Send your inquiries for more information. | London |
| AEBSF HCl | AEBSF is a water-soluble, irreversible serine protease inhibitor that inhibits proteases like chymotrypsin, kallikrein, plasmin, thrombin, and trypsin. Group: Pharmaceutical. Alternative Names: 4-(2-Aminoethyl)benzenesulfonyl fluoride hydrochloride; AEBSF hydrochloride; AEBSF. CAS No. 30827-99-7. Pack Sizes: 1 g. Product ID: B2693-369679. Molecular formula: C8H11ClFNO2S. Mole weight: 239.69. Custom synthesis is available. Send your inquiries for more information. | London |
| Caspofungin acetate | Caspofungin acetate is the first in a new class of antifungals that inhibits the synthesis of beta (1, 3)-d-glucan, an essential component of the cell wall of filamentous fungi. Group: Pharmaceutical. Alternative Names: MK-0991; MK 0991; MK0991; caspofungin diacetate; Cancidas; L 743872; L 743873; 1-[(4R,5S)-5-[(2-Aminoethyl)amino]-N2-[(10R,12S)-10,12-dimethyl-1-oxotetradecyl]-4-hydroxy-L-ornithine]-5-[(3R)-3-hydroxy-L-ornithine]pneumocandin B0 Diacetate; 1-[(4R,5S)-5-[(2-Aminoethyl)amino]-N2-[(10R,12S)-10,12-dimethyl-1-oxotetradecyl]-4-hydroxy-L-ornithine]-5-(threo-3-hydroxy-L-ornithine)pneumocandin B0 Diacetate. CAS No. 179463-17-3. Pack Sizes: 50 mg. Product ID: BAT-010843. Molecular formula: C56H96N10O19. Mole weight: 1213.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Ciprofloxacin EP Impurity C | An impurity of Ciprofloxacin, which is a broad-spectrum antimicrobial carboxyfluoroquinoline, a fluoroquinolone antibiotic that is widely used as an antimicrobial and immunomodulatory agent. Group: Pharmaceutical. Alternative Names: Enrofloxacin EP impurity G; Ciprofloxacin Ethylenediamine Analog (USP); Desethylene Ciprofloxacin, Hydrochloride; M1-Ciprofloxacin; 7-[(2-Aminoethyl)amino]-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid. CAS No. 528851-31-2. Pack Sizes: 10 mg. Product ID: B1370-158148. Molecular formula: C15H17ClFN3O3. Mole weight: 341.76. Custom synthesis is available. Send your inquiries for more information. | London |
| Colistin | It is produced by the strain of Bacillus polymyxa var. colistinus and Bac. colistinum Koyama 70-B. It has good anti-gram-negative bacterial activity, but has poor effect on Pseudomonas aeruginosa and Proteus aeruginosa. Colistin, also known as polymyxin E, is an antibiotic medication used as a last-resort treatment for multidrug-resistant Gram negative infections including pneumonia. Group: Pharmaceutical. Alternative Names: Polymyxin E; Colobreathe; Promixin; Colimycin M; Belcomycin; Colymycin; Torazin; N-[(1S)-3-amino-1-[[(1S,2R)-1-[[(1S)-3-amino-1-[[(3S,6S,9S,12S,15R,18S,21S)-6,9,18-tris(2-aminoethyl)-3-[(1R)-1-hydroxyethyl]-12,15-diisobutyl-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]carbamoyl]propyl]carbamoyl]-2-hydroxy-propyl]carbamoyl]propyl]-5-methyl-heptanamide. CAS No. 1066-17-7. Pack Sizes: 1mg;1g;10g. Product ID: BBF-01730. Molecular formula: C52H98N16O13. Mole weight: 1155.43. Custom synthesis is available. Send your inquiries for more information. | London |
| DOP-DEDA | DOP-DEDA is a charge-reversible lipid derivative for lipid nanoparticles (LNPs), which are used as delivery systems employed in the field of nucleic acid drugs. Group: Pharmaceutical. Alternative Names: 2-[(2-Aminoethyl)amino]ethyl (R)-2,3-Bis(oleoyloxy)propyl Hydrogen Phosphate. CAS No. 2247753-10-0. Pack Sizes: 1 g. Product ID: B1370-358143. Molecular formula: C43H83N2O8P. Mole weight: 787.12. Custom synthesis is available. Send your inquiries for more information. | London |
| DOPE | DOPE, also known as 1,2-Dioleoyl-sn-glycero-3-PE or 1,2-DOPE, is a synthetic analog of naturally-occurring PE containing 18:1 fatty acids at the sn-1 and sn-2 positions. 1,2-DOPE can be used as an emulsifier to facilitate DNA-liposome complex transport across membranes. It is used in combination with cationic phospholipids to increase efficiency during DNA transfection studies as a non-viral method of gene delivery. Group: Pharmaceutical. Alternative Names: 18:1 PE; 1,2-Dioleoyl-sn-glycero-3-PE; 1,2-Dioleoyl-sn-glycero-3-Phosphoethanolamine; 1,2-DOPE; PE(18:1/18:1); Phophatidylethanolamine(18:1n9/18:1n9); Phophatidylethanolamine(18:1w9/18:1w9); 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine; PE(18:1(9Z)/18:1(9Z)); 2-Aminoethyl (R)-2,3-Bis(oleoyloxy)propyl Hydrogen Phosphate; Olein, 1,2-di-, 2-aminoethyl hydrogen phosphate, L-; 9-Octadecenoic acid (9Z)-, (1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester. CAS No. 4004-5-1. Pack Sizes: 1 g. Product ID: B4059-163865. Molecular formula: C41H78NO8P. Mole weight: 744.05. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-N-amido-PEG12-propionic acid | Fmoc-N-amido-PEG12-propionic acid is a PEG linker containing a protected amino group and a carboxylic acid. The carboxylic acid can be reacted with amino groups in the presence of activators. Group: Pharmaceutical. Alternative Names: Fmoc-N-amido-PEG12-acid; Fmoc-NH-PEG12-CH2CH2COOH; Fmoc-PEG12-propionic acid; (Fmoc-amino)-PEG12-C2-Carboxylic Acid; 1-(9H-fluoren-9-yl)-3-oxo-2,7,10,13,16,19,22,25,28,31,34,37,40-tridecaoxa-4-azatritetracontan-43-oic acid; O-(N-Fmoc-2-aminoethyl)-O'-(2-carboxyethyl)-undecathyleneglycol; 5,8,11,14,17,20,23,26,29,32,35,38-Dodecaoxa-2-azahentetracontanedioic acid, 1-(9H-fluoren-9-ylmethyl) ester; 1-(9H-Fluoren-9-ylmethyl)-5,8,11,14,17,20,23,26,29,32,35,38-dodecaoxa-2-azahentetracontanedioate. CAS No. 1952360-91-6. Pack Sizes: 100 mg. Product ID: B2699-278820. Molecular formula: C42H65NO16. Mole weight: 839.96. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-PNA-thioU(PMB)-OH | Fmoc-PNA-thioU(PMB)-OH. Group: Pharmaceutical. Alternative Names: N-(2-Fmoc-aminoethyl)-N-[2-[2-(4-methoxybenzylthio)-4-oxopyrimidin-1(1H)-yl]acetyl]glycine; Glycine, N-[2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]ethyl]-N-[2-[2-[[(4-methoxyphenyl)methyl]thio]-4-oxo-1(4H)-pyrimidinyl]acetyl]-. CAS No. 2245800-85-3. Pack Sizes: 250 mg. Product ID: BAT-017107. Molecular formula: C33H32N4O7S. Mole weight: 628.69. Custom synthesis is available. Send your inquiries for more information. | London |
| Mono(6-ethanediamine-6-deoxy)-beta-cyclodextrin | Mono(6-ethanediamine-6-deoxy)-beta-cyclodextrin is a versatile compound widely used in the biomedical industry. It acts as a molecular carrier aiding in the solubilization and stabilization of various drugs, including anti-cancer agents, antibiotics, and antivirals. Additionally, it exhibits potential therapeutic efficacy against various diseases such as Alzheimer's, HIV/AIDS, and diabetes. Group: Pharmaceutical. Alternative Names: Mono(6-ethanediamine-6-deoxy)-b-cyclodextrin; Mono(6-ethanediamine-6-deoxy)-β-cyclodextrin; 6A-[(2-Aminoethyl)amino]-6A-deoxy-beta-Cyclodextrin; 6A-[(2-Aminoethyl)amino]-6A-deoxy-β-cyclodextrin; 6-Deoxy-6-(ethylenediamine)-β-cyclodextrin; [6-(2-Aminoethylamino)-6-deoxy]-β-cyclodextrin; Mono-6-(2-aminoethyl)-6-deoxy-β-cyclodextrin; Mono-6-(2-aminoethylamino)-6-deoxy-β-cyclodextrin; Mono-6-deoxy-6-ethylenediamine-β-cyclodextrin; Mono-6-deoxy-6-ethylenediamino-β-cyclodextrin; Mono-6-deoxy-ethylenediamine-β-cyclodextrin; Mono[6-deoxy-6-[N-(2-aminoethyl)]amino]-β-cyclodextrin; Mono[6-N-(2-aminoethylamino-6-deoxy)]-β-cyclodextrin. CAS No. 60984-63-6. Pack Sizes: 100 mg. Product ID: B2705-241634. Molecular formula: C44H76N2O34. Mole weight: 1177.07. Custom synthesis is available. Send your inquiries for more information. | London |
| N'-[2-[2-(2-piperazin-1-ylethylamino)ethylamino]ethyl]ethane-1,2-diamine | N'-[2-[2-(2-piperazin-1-ylethylamino)ethylamino]ethyl]ethane-1,2-diamine. Group: Pharmaceutical. Alternative Names: N1-(2-Aminoethyl)-N2-(2-{[2-(piperazin-1-yl)ethyl]amino}ethyl)ethane-1,2-diamine. CAS No. 31295-50-8. Pack Sizes: 100 mg. Product ID: BB076987. Molecular formula: C12H30N6. Mole weight: 258.41. Custom synthesis is available. Send your inquiries for more information. | London |
| N-(2-Amino-ethyl)-2-(benzyl-phenyl-amino)-acetamide maleate | N-(2-Amino-ethyl)-2-(benzyl-phenyl-amino)-acetamide maleate is an impurity of Antazoline. Group: Pharmaceutical. Alternative Names: N-Phenyl-N-Bzl-Gly-2-aminoethylamide maleate; N-(2-Aminoethyl)-N2-benzyl-N2-phenylglycinamide (2Z)-2-butenedioate (1:1); Bn-N(Ph)Gly-NHEtNH2 maleate; N-benzyl-N-phenyl-glycine 2-aminoethylamide maleate; N-(2-Aminoethyl)-2-[phenyl(phenylmethyl)amino]acetamide maleate; Antazoline related compound A [USP] maleate; Acetamide, N-(2-aminoethyl)-2-(phenyl(phenylmethyl)amino)-, maleate (1:1). CAS No. 1185241-40-0. Pack Sizes: 1mg;1g;10g. Product ID: BAT-015091. Molecular formula: C21H25N3O5. Mole weight: 399.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Pomalidomide-C2-NH2 | Pomalidomide-C2-NH2 is a ligand for E3 ubiquitin ligase. E3 ligase Ligand 17 can be connected to the ligand for protein by a linker to form PROTACs or SNIPERs. PROTACs are inducers of ubiquitination-mediated degradation of cancer-promoting proteins[1]. Group: Pharmaceutical. Alternative Names: 4-((2-aminoethyl)amino)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione; SCHEMBL17884390; TQP0427; Cereblon Ligand-Linker Conjugates 15; HY-128846; Pomalidomide-C2-NH2; Pomalidomide-alkylC2-amine; E3 ligase Ligand 17; 4-[(2-Aminoethyl)amino]-2-(2,6-dioxo-3-piperidinyl)-1H-isoindole-1,3(2H)-dione hydrochloride. CAS No. 1957235-66-3. Pack Sizes: 25 mg. Product ID: BAT-006493. Molecular formula: C15H16N4O4. Mole weight: 316.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Sunitinib-[d10] | One of the isotopic labelled form of Sunitinib, which is a receptor tyrosine kinases inhibitor. Group: Pharmaceutical. Alternative Names: N-[2-(Diethyl-d10)aminoethyl]-5-[(Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide; Sutent-d10; SU-11248-d10. CAS No. 1126721-82-1. Pack Sizes: 25 mg. Product ID: BLP-013107. Molecular formula: C22H17D10FN4O2. Mole weight: 408.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Taurine | Taurine is an essential nutrient found in the animal tissues. Taurine is biosynthesized from cysteine in the pancreas. It is beneficial for cardiovascular function, the development of skeletal muscle, the retina, and the central nervous system. Nutritional supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: 1-Aminoethane-2-sulfonic Acid; 2-Aminoethylsulfonic Acid; 2-Sulfoethylamine; NSC 32428; O-Due; Taufon; Taukard; Tauphon; β-Aminoethylsulfonic Acid; Pure Natural Taurine. CAS No. 107-35-7. Pack Sizes: 500 g. Product ID: B0046-463808. Molecular formula: C2H7NO3S. Mole weight: 125.15. Custom synthesis is available. Send your inquiries for more information. | London |
| Thienamycin | Thienamycin is a β-lactam antibiotic produced by Str. cattleya NRRL8057. Broad-spectrum antibacterial activity. Group: Pharmaceutical. Alternative Names: (5R,6S)-3-[(2-Aminoethyl)thio]-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid; [5R-[5α,6α(R*)]]-3-[(2-Aminoethyl)thio]-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid; (+)-Thienamycin. CAS No. 59995-64-1. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03126. Molecular formula: C11H16N2O4S. Mole weight: 272.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Y-27632 2HCl | Y-27632 is a Rho-associated kinase (ROCK) inhibitor. Y-27632 enhances the survival rate of human embryonic stem (hES) cells and promotes hESC differentiation into cortical and basal telencephalic progenitors. Group: Pharmaceutical. Alternative Names: Y-27632 dihydrochloride; 4-[(1R)-1-aminoethyl]-N-pyridin-4-ylcyclohexane-1-carboxamide dihydrochloride. CAS No. 129830-38-2. Pack Sizes: 50 mg. Product ID: B0084-457869. Molecular formula: C14H21N3O.2HCl. Mole weight: 320.26. Custom synthesis is available. Send your inquiries for more information. | London |
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