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| Product | Description | |
|---|---|---|
| Propanoic Acid | Propanoic Acid. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 79-09-4. 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 |
| Propanoic acid, 2-methyl-, 1-(1,1-dimethylethyl)-2-methyl-1,3-propanediyl ester | Propanoic acid, 2-methyl-, 1-(1,1-dimethylethyl)-2-methyl-1,3-propanediyl ester. Group: Pharmaceutical. Alternative Names: Bisisobutyric acid 2,4,4-trimethylpentane-1,3-diyl ester; Diisobutyric acid 1-tert-butyl-2-methyl-1,3-propanediyl ester; 1,1-dimethyl-3-(3-nitrophenyl)urea. CAS No. 74381-40-1. Pack Sizes: 100 mg. Product ID: B1370-150711. Molecular formula: C16H30O4. Mole weight: 286.41. Custom synthesis is available. Send your inquiries for more information. |  London |
| 2-[2,6-Dimethyl-4-[3-[4-(methylthio)phenyl]-3-oxo-1-propen-1-yl]phenoxy]-2-methylpropanoic acid | 2-[2,6-Dimethyl-4-[3-[4-(methylthio)phenyl]-3-oxo-1-propen-1-yl]phenoxy]-2-methylpropanoic acid is a racemic compound of Elafibranor, a dual PPARα/δ agonist that has demonstrated efficacy in disease models of nonalcoholic fatty liver disease (NAFLD)/NASH and liver fibrosis. Group: Pharmaceutical. Alternative Names: Propanoic acid, 2-[2,6-dimethyl-4-[3-[4-(methylthio)phenyl]-3-oxo-1-propen-1-yl]phenoxy]-2-methyl-; Propanoic acid, 2-[2,6-dimethyl-4-[3-[4-(methylthio)phenyl]-3-oxo-1-propenyl]phenoxy]-2-methyl-; 1-(4-Methylthiophenyl)-3-[3,5-dimethyl-4-[(carboxydimethylmethyl)oxy]phenyl]prop-2-en-1-one. CAS No. 824932-88-9. Pack Sizes: 50 mg. Product ID: B0084-474857. Molecular formula: C22H24O4S. Mole weight: 384.49. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3-Dihydroxy-3-(4-hydroxyphenyl)propanoic acid | 2,3-Dihydroxy-3-(4-hydroxyphenyl) propanoic acid comes from the bark of Taxus chinensis. Uses: Reference standards. Group: Pharmaceutical. Alternative Names: 3-(p-Hydroxyphenyl)-2,3-dihydroxypropionic acid. CAS No. 100201-57-8. Pack Sizes: 1 mg. Product ID: NP5474. Molecular formula: C9H10O5. Mole weight: 198.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-(4-Propylphenyl)propanoic acid | 2-(4-Propylphenyl)propanoic acid is an impurity of Ibuprofen, a nonsteroidal anti-inflammatory drug. Group: Pharmaceutical. Alternative Names: α-Methyl-4-propylphenylacetic Acid; p-Propylhydratropic Acid. CAS No. 3585-47-5. Pack Sizes: 10 mg. Product ID: B2694-112132. Molecular formula: C12H16O2. Mole weight: 192.26. Custom synthesis is available. Send your inquiries for more information. | London |
| (2S)-2-Amino-3-(3,4-dimethoxyphenyl)-2-methyl-propanoic acid | (2S)-2-Amino-3-(3,4-dimethoxyphenyl)-2-methyl-propanoic acid. Group: Pharmaceutical. Alternative Names: DL-3-(3,4-Dimethoxyphenyl)-2-methylalanine. CAS No. 10128-06-0. Pack Sizes: 10 mg. Product ID: B1370-052998. Molecular formula: C12H17NO4. Mole weight: 239.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Bodipy-propanoic acid | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Group: Pharmaceutical. Alternative Names: BDP FL carboxylic acid;4,4-Difluoro-5,7-dimethyl-3-(2-carboxyethyl)-4-bora-3a,4a-diaza-S-indacene; 7-(2-carboxyethyl)-5,5-difluoro-1,3-dimethyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide; BDP FL acid; BODIPY FL. CAS No. 165599-63-3. Pack Sizes: 100 mg. Product ID: B0245-285195. Molecular formula: C14H15BF2N2O2. Mole weight: 292.093. Custom synthesis is available. Send your inquiries for more information. | London |
| A-acetyl-1,3-dihydro-1,3-dioxo-2H-isoindole-2-propanoic acid ethyl ester | A-acetyl-1,3-dihydro-1,3-dioxo-2H-isoindole-2-propanoic acid ethyl ester. Group: Pharmaceutical. Alternative Names: A-acetyl-1,3-dihydro-1,3-dioxo-2H-isoindole-2-propanoic acid ethyl ester; Ethyl 2-(N-phthalimidomethyl)-3-oxobutyrate. CAS No. 16880-35-6. Pack Sizes: 1mg;1g;10g. Product ID: 16880-35-6. Molecular formula: C15H15NO5. Mole weight: 289.2833. Custom synthesis is available. Send your inquiries for more information. | London |
| a-Aminotricyclo[3.3.1.13,7]decane-1-propanoic acid | a-Aminotricyclo[3.3.1.13,7]decane-1-propanoic acid. Group: Pharmaceutical. CAS No. 95975-81-8. Pack Sizes: 1mg;1g;10g. Product ID: 95975-81-8. Molecular formula: C13H21NO2. Mole weight: 223.31. 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 |
| 2,5,7-Tris-tert-butyl-L-tryptophan | 2,5,7-Tris-tert-butyl-L-tryptophan. Group: Pharmaceutical. Alternative Names: (S)-2-amino-3-(2,5,7-tri-tert-butyl-1H-indol-3-yl)propanoic acid; L-Tryptophan, 2,5,7-tris(1,1-dimethylethyl)-; 2,5,7-tritertbutyltryptophan. CAS No. 62029-63-4. Pack Sizes: 1 g. Product ID: BAT-008931. Molecular formula: C23H36N2O2. Mole weight: 372.54. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl-Fmoc serine | 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl-Fmoc serine, an indispensable constituent in the realm of biomedicine, exhibits a profound impact on pharmaceutical progress, specifically in combating diverse afflictions. Its prominence extends to the creation of unprecedented antiviral and anticancer modalities, facilitation of precision drug transportation mechanisms, and exploration of intricate cellular communication routes. Group: Pharmaceutical. Alternative Names: N-α-Fmoc-O-β-(2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-β-D-glucopyranosyl)-L-serine; Fmoc-Ser(GlcNAc(Ac)3-β-D)-OH; Fmoc-L-Ser(beta-D-GlcNAc(Ac)3)-OH; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(((2R,3R,4R,5S,6R)-3-acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)propanoic acid; O-(2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-β-D-glucopyranosyl)-N-Fmoc-L-serine; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-L-serine. CAS No. 160067-63-0. Pack Sizes: 100 mg. Product ID: BAT-015306. Molecular formula: C32H36N2O13. Mole weight: 656.63. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Ethylhexyl L-lactate | The organic ester, 2-Ethylhexyl L-lactate, is a versatile pharmaceutical ingredient that functions as both a solvent and plasticizer. Its applications span various drugs and products, including those used for treating hyperlipidemia and Alzheimer's disease. Beyond its practical uses, the compound's enigmatic molecular structure presents a challenge to those engaging in exploratory research. Group: Pharmaceutical. Alternative Names: Propanoic acid, 2-hydroxy-, 2-ethylhexyl ester, (2S)-; 2-ethyl hexyl lactate; 2-Ethylhexyl L-(+)-lactate. CAS No. 186817-80-1. Pack Sizes: 100 g. Product ID: B1370-388264. Molecular formula: C11H22O3. Mole weight: 202.29. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Flurbiprofen | Flurizan, also called Tarenflurbil, is a nonsteroidal anti-inflammatory drug which inhibits γ-secretase activity leading to preventing the formation of the amyloid β peptide (Aβ42) from amyloid β precursor protein (APP). Uses: (r)-2-flurbiprofen is the r-isomer of flurbiprofen (f598700), an anti-inflammatory used as an analgesic. Group: Pharmaceutical. Alternative Names: (2R)-2-(3-fluoro-4-phenylphenyl)propanoic acid. CAS No. 51543-40-9. Pack Sizes: 1mg;1g;10g. Product ID: NP3244. Molecular formula: C15H13FO2. Mole weight: 244.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,3,5-Triiodo-L-thyronine | 3,3,5-Triiodo-L-thyronine is a metabolite of thyroxine that binds to both thyroid hormone receptors TRα and TRβ so that might help maintain the metabolic homeostasis. It promotes chondrogenesis of human mesenchymal stem cells. Uses: 3,3,5-triiodo-l-thyronine(t3) is an active metabolite of thyroxine and could be effective in agonizing both thyroid hormone receptors trα and trβ. Group: Pharmaceutical. Alternative Names: Levothyroxine EP Impurity A; Liothyronine; Triiodothyronine; T3; (2S)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoic acid. CAS No. 6893-2-3. Pack Sizes: 1 g. Product ID: B0084-357278. Molecular formula: C15H12I3NO4. Mole weight: 650.97. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,3',5-Triiodo Thyropropionic Acid | 3,3',5-Triiodo Thyropropionic Acid is a thyroid hormone analog that can be used as an antilipemic. Group: Pharmaceutical. Alternative Names: Thyropropic Acid; 3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoic acid. CAS No. 51-26-3. Pack Sizes: 20 mg. Product ID: B0136-120818. Molecular formula: C15H11I3O4. Mole weight: 635.962. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,3'-Dithiobis(propionohydrazide) | 3,3'-Dithiobis(propionohydrazide) is a versatile building block used in complex compound syntheses, hydrogels, and many fields of research. Group: Pharmaceutical. Alternative Names: 3,3'-Disulfanediyldi(propanehydrazide); Propanoic acid, 3,3'-dithiobis-, 1,1'-dihydrazide. CAS No. 50906-77-9. Pack Sizes: 10 g. Product ID: B1370-259722. Molecular formula: C6H14N4O2S2. Mole weight: 238.33. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,5-Diiodo-L-tyrosine dihydrate | 3,5-Diiodo-L-tyrosine dihydrate is a widely employed compound assuming a pivotal function in the synthesand regulation of thyroid hormones. Its application extends to studying diverse thyroid disorders, including hyperthyroidism and goiter. Group: Pharmaceutical. Alternative Names: (S)-2-amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid dihydrate. CAS No. 18835-59-1. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008065. Molecular formula: C9H13I2NO5. Mole weight: 469.01. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Amino-2-fluoropropionic acid | 3-Amino-2-fluoropropionic acid is a compound useful in organic synthesis. Group: Pharmaceutical. Alternative Names: dl-2-Fluoro-3-alanine; alpha-Fluoro-beta-alanine; Propanoic acid, 3-amino-2-fluoro-. CAS No. 3821-81-6. Pack Sizes: 1 g. Product ID: B1370-315633. Molecular formula: C3H6FNO2. Mole weight: 107.08. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Indolepropionic acid | 3-Indolepropionic acid is a natural compound which can be isolated from Cucurbita pepo, Pisum sativum, etc., showing antioxidant activity. Group: Pharmaceutical. Alternative Names: Indole-3-propionic acid; 3-(1H-Indol-3-yl)propanoic acid; 1H-Indole-3-propanoic acid. CAS No. 830-96-6. Pack Sizes: 500 g. Product ID: BBF-04736. Molecular formula: C11H11NO2. Mole weight: 189.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-(Methylseleno)-L-alanine | 3-(Methylseleno)-L-alanine, a metabolite found in Escherichia coli (strain K12, MG1655), is an inhibitor of DMBA-induced mammary tumors. It has oral bioavailability and can induce cell apoptosis. Group: Pharmaceutical. Alternative Names: Se-methylselenocysteine; Methylselenocysteine; (R)-2-Amino-3-(methylselanyl)propanoic acid; Selenium-methylselenocystine. CAS No. 26046-90-2. Pack Sizes: 1 g. Product ID: BBF-05851. Molecular formula: C4H9NO2Se. Mole weight: 182.08. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Borono-L-phenylalanine | 4-Borono-L-phenylalanine (CAS# 76410-58-7 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: (S)-2-amino-3-(4-boronophenyl)propanoic acid; 4-Boronophenylalanine; p-Boronophenylalanine. CAS No. 76410-58-7. Pack Sizes: 1 g. Product ID: B2699-133177. Molecular formula: C9H12BNO4. Mole weight: 209.01. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-FAM-DMT-phosphoramidite | 6-FAM-DMT Phosphoramidite is a phosphoramidite derivative used to introduce 6-carboxyfluorescein (6-FAM) into oligonucleotides during solid-phase synthesis. It includes a 6-FAM fluorophore and a dimethoxytrityl (DMT) protecting group, which facilitates efficient incorporation and subsequent deprotection during synthesis. This reagent enables the production of fluorescently labeled oligonucleotides for applications such as fluorescence-based detection, quantitative PCR (qPCR), and fluorescence resonance energy transfer (FRET) assays. Group: Pharmaceutical. Alternative Names: 6-Fluorescein Phosphoramidite; 2-Dimethoxytrityloxymethyl-6-(3',6'-dipivaloylfluorescein-6-yl-carboxamido)-hexyl-1-O-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 5'-6-Fluorescein phosphoramidite (with DMT); Propanoic acid, 2,2-dimethyl-, 6-[7-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-10-[bis(1-methylethyl)amino]-13-cyano-1-oxo-9,11-dioxa-2-aza-10-phosphatridec-1-yl]-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3',6'-diyl ester; DMT-6-FAM phosphoramidite. CAS No. 316121-60-5. Pack Sizes: 250 mg. Product ID: B1370-070723. Molecular formula: C68H78N3O13P. Mole weight: 1176.33. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Hexachloro-Fluorescein Phosphoramidite | 6-Hexachloro-Fluorescein Phosphoramidite is a fluorescent dye used for oligonucleotide labeling. Group: Pharmaceutical. Alternative Names: HEX phosphoramidite, 6-isomer; DyLight HEX CEP; 6-(4,7,2',4',5',7'-Hexachloro-3',6'-dipivaloylfluoresceinyl-6-carboxamido)-hexyl-1-O-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Propanoic acid, 2,2-dimethyl-, 1,1'-[6-[10-[bis(1-methylethyl)amino]-13-cyano-1-oxo-9,11-dioxa-2-aza-10-phosphatridec-1-yl]-2',4,4',5',7,7'-hexachloro-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3',6'-diyl] ester; 1,1'-[6-[10-[Bis(1-methylethyl)amino]-13-cyano-1-oxo-9,11-dioxa-2-aza-10-phosphatridec-1-yl]-2',4,4',5',7,7'-hexachloro-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3',6'-diyl] bis(2,2-dimethylpropanoate); Hex-C6-amidite. CAS No. 1360547-55-2. Pack Sizes: 1 g. Product ID: B2708-060541. Molecular formula: C46H52N3O10Cl6P. Mole weight: 1050.61. Custom synthesis is available. Send your inquiries for more information. | London |
| A-BENZYLHYDROCINNAMIC ACID | A-BENZYLHYDROCINNAMIC ACID. Group: Pharmaceutical. Alternative Names: A-BENZYLHYDROCINNAMIC ACID; AKOS B023876; ALPHA-BENZYLHYDROCINNAMIC ACID; Dibenzylacetic acid; 3-phenyl-2-(phenylmethyl)propanoic acid. CAS No. 618-68-8. Pack Sizes: 1mg;1g;10g. Product ID: 618-68-8. Molecular formula: C16H16O2. Mole weight: 240.3. Custom synthesis is available. Send your inquiries for more information. | London |
| α-Epoxydihydroartemisinic acid | α-Epoxydihydroartemisinic acid isolated from the herbs of Artemisia annua L. Group: Pharmaceutical. Alternative Names: (2R)-2-[(1aR,3aS,4R,7R,7aS,7bS)-1a,4-Dimethyldecahydronaphtho[1,2 -b]oxiren-7-yl]propanoic acid. CAS No. 380487-65-0. Pack Sizes: 1 mg. Product ID: NP5743. Molecular formula: C15H24O3. Mole weight: 252.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Azido-PEG2-NHS ester | Azido-PEG2-NHS ester is a non-cleavable 2-unit PEG linker that can be used to synthesize antibody-conjugated drugs (ADCs). Group: Pharmaceutical. Alternative Names: Azido-PEG2-CH2CO2-NHS; N3-PEG2-C2-NHS ester; Propanoic acid, 3-[2-(2-azidoethoxy)ethoxy]-, 2,5-dioxo-1-pyrrolidinyl ester; N3-PEG2-CH2CH2COONHS Ester; Azido-PEG2-NHS; N3-PEG2-SPA; 1-({3-[2-(2-Azidoethoxy)ethoxy]propanoyl}oxy)-2,5-pyrrolidinedione; 2,5-Pyrrolidinedione, 1-[3-[2-(2-azidoethoxy)ethoxy]-1-oxopropoxy]-; 2,5-Dioxo-1-pyrrolidinyl 3-[2-(2-azidoethoxy)ethoxy]propanoate; N-Succinimido 9-azido-4,7-dioxanonanoate. CAS No. 1312309-64-0. Pack Sizes: 500 mg. Product ID: BADC-00409. Molecular formula: C11H16N4O6. Mole weight: 300.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Aztreonam | Aztreonam inhibits mucopeptide synthesis in the bacterial cell wall, thereby blocking peptidoglycan crosslinking. It has a very high affinity for penicillin-binding protein-3 and mild affinity for penicillin-binding protein-1a. Aztreonam binds the penicillin-binding proteins of Gram-positive and anaerobic bacteria very poorly and is largely ineffective against them. Group: Pharmaceutical. Alternative Names: Propanoic acid, 2-[[(Z)-[1-(2-amino-4-thiazolyl)-2-[[(2S,3S)-2-methyl-4-oxo-1-sulfo-3-azetidinyl]amino]-2-oxoethylidene]amino]oxy]-2-methyl-; Az threonam; Az-threonam; Azactam; Azthreonam; Urobactam; 2-[[(Z)-[1-(2-Amino-4-thiazolyl)-2-[[(2S,3S)-2-methyl-4-oxo-1-sulfo-3-azetidinyl]amino]-2-oxoethylidene]amino]oxy]-2-methylpropanoic acid; Propanoic acid, 2-[[[1-(2-amino-4-thiazolyl)-2-[(2-methyl-4-oxo-1-sulfo-3-azetidinyl)amino]-2-oxoethylidene]amino]oxy]-2-methyl-, [2S-[2α,3β(Z)]]-; Antibiotic Squibb 26,776; Azonam; Aztreon; Nebactam; Primbactam; SQ 26776; Squibb 26776. CAS No. 78110-38-0. Pack Sizes: 5 g. Product ID: B2692-098493. Molecular formula: C13H17N5O8S2. Mole weight: 435.43. Custom synthesis is available. Send your inquiries for more information. | London |
| BEC HCl | BEC HCl is an Arginase II inhibitor(Ki=0.31μM).In vitro,BEC HCl enhances NO-dependent smooth muscle relaxation by binding to arginase as a transition state analogue.In vivo,BEC HCl enhances peribronchiolar and perivascular inflammation in mice. Group: Pharmaceutical. Alternative Names: (2R)-2-amino-3-(2-boronoethylsulfanyl)propanoic acid hydrochloride. CAS No. 222638-67-7. Pack Sizes: 25 mg. Product ID: B0084-245384. Molecular formula: C5H13BClNO4S. Mole weight: 229.482. Custom synthesis is available. Send your inquiries for more information. | London |
| Boc-3-Phenylisoserine | An intermediate of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Group: Pharmaceutical. Alternative Names: (2R,3S)-Boc-3-Phenylisoserine; Boc-(2R,3S)-3-phenylisoserine; (2R,3S)-N-Boc-3-Phenylisoserine; (2R,3S)-3-(Boc-amino)-2-hydroxy-3-phenyl-propanoic acid. CAS No. 145514-62-1. Pack Sizes: 500 mg. Product ID: BAT-008068. Molecular formula: C14H19NO5. Mole weight: 281.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclo-L-Ala-L-Glu(OH) | Cyclo-L-Ala-L-Glu(OH) is an invaluable peptide-based compound commonly employed in the research of an array of maladies, specifically those entwined with the central nervous system and neurodegenerative dysfunctions. Group: Pharmaceutical. Alternative Names: (2S,5S)-5-Methyl-3,6-dioxo-2-piperazinepropanoic Acid; 2-Piperazinepropanoic acid, 5-methyl-3,6-dioxo-, (2S,5S)-; Cyclo(-Ala-Glu); 3-[(2S,5S)-5-Methyl-3,6-dioxo-2-piperazinyl]propanoic acid; cyclo-L-Alanyl-L-Glutamine; Cyclo(L-Ala-L-Glu); Alanyl Glutamine Impurity ?. CAS No. 16364-36-6. Pack Sizes: 1mg;1g;10g. Product ID: BAT-015252. Molecular formula: C8H12N2O4. Mole weight: 200.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Detrothyronine | Detrothyronine is an analog of thyroxine. It has been used to reduce cholesterol in blood serum. Group: Pharmaceutical. Alternative Names: 3,5,3'-Triiodo-D-thyronine; (2R)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoic acid. CAS No. 5714-8-9. Pack Sizes: 50 mg. Product ID: B0136-416123. Molecular formula: C15H12I3NO4. Mole weight: 650.97. Custom synthesis is available. Send your inquiries for more information. | London |
| dioctadecyl 3,3'-thiodipropionate | Dioctadecyl 3,3'-Thiodipropionate is an Antioxidants additive added to prevent degredation or oxidative decomposition of the organic polymers. Dioctadecyl 3,3'-Thiodipropionate has decreased the aging properties of poly(1-butene) in a hot air aging box. Group: Pharmaceutical. Alternative Names: Dioctadecyl thiodipropionate; Plastanox STDP; Antioxidant STDP; Cyanox STDP; Advastab 802; Propanoic acid, 3,3'-thiobis-, dioctadecyl ester. CAS No. 693-36-7. Pack Sizes: 1 kg. Product ID: B1370-075343. Molecular formula: C42H82O4S. Mole weight: 683.17. Custom synthesis is available. Send your inquiries for more information. | London |
| Docetaxel Related Compound 1 ((2R, 3S)-3-Phenylisoserine) | Intermediate for the synthesis of taxol. Group: Pharmaceutical. Alternative Names: (2R,3S)-3-Amino-2-hydroxy-3-phenyl-propanoic acid. CAS No. 136561-53-0. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008064. Molecular formula: C9H11NO3. Mole weight: 181.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Elafibranor | Elafibranor is a dual PPARα/δ agonist. Elafibranor increases plasma HDL and expression of Acox1, a PPARα target gene, and decreases plasma triglycerides and total cholesterol in the liver of ApoE2-KI wild-type mice. Elafibranor is identified as a drug candidate for the treatment of cardiometabolic diseases such as diabetes, insulin resistance, dyslipidemia, and non-alcoholic fatty liver disease (NAFLD). Group: Pharmaceutical. Alternative Names: Propanoic acid, 2-[2,6-dimethyl-4-[(1E)-3-[4-(methylthio)phenyl]-3-oxo-1-propen-1-yl]phenoxy]-2-methyl-; 2-[2,6-Dimethyl-4-[(1E)-3-[4-(methylthio)phenyl]-3-oxo-1-propen-1-yl]phenoxy]-2-methylpropanoic acid; (E)-1-[4-(Methylthio)phenyl]-3-[3,5-dimethyl-4-[(carboxydimethylmethyl)oxy]phenyl]prop-2-en-1-one; GFT 505; GFT-505; GFT505. CAS No. 923978-27-2. Pack Sizes: 250 mg. Product ID: B0084-074234. Molecular formula: C22H24O4S. Mole weight: 384.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Emericid | It is produced by the strain of Streptomyces hygroscppicus DS 24 367. It has anti-gram-positive bacterial activity and can be used to treat coccidiosis of poultry. Group: Pharmaceutical. Alternative Names: lonomycin; Antibiotic DE-3936; Lonomycin A; Antibiotic TM 481; (S)-2-((2R,3R,4S,5R,6S)-2-hydroxy-6-((S)-1-((2S,5R,7S,8R,9S)-2-((2S,2'R,3'S,4'R,5R,5'R)-5'-((2S,3S,4S,5R,6S)-6-hydroxy-4-methoxy-3,5,6-trimethyltetrahydro-2H-pyran-2-yl)-4'-methoxy-2,3'-dimethyloctahydro-[2,2'-bifuran]-5-yl)-9-methoxy-2,8-dimethyl-1,6-dioxaspiro[4.5]decan-7-yl)ethyl)-4-methoxy-3,5-dimethyltetrahydro-2H-pyran-2-yl)propanoic acid. CAS No. 58785-63-0. Pack Sizes: 1 mg. Product ID: BBF-01210. Molecular formula: C44H76O14. Mole weight: 829.07. Custom synthesis is available. Send your inquiries for more information. | London |
| Enalapril EP Impurity G | An impurity of Enalapril. Enalapril is an angiotensin-converting-enzyme inhibitor used in the treatment of hypertension, diabetic nephropathy, and some types of chronic heart failure. Group: Pharmaceutical. Alternative Names: (2S)-2-[[(1S)-3-Cyclohexyl-1-(ethoxycarbonyl)propyl]amino] propanoic acid. CAS No. 460720-14-3. Pack Sizes: 100 mg. Product ID: B2694-470982. Molecular formula: C15H27NO4. Mole weight: 285.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Flurbiprofen | Flurbiprofen is a nonsteroidal anti-inflammatory drug (NSAID) belonging to the propionic acid class. It exerts analgesic, anti-inflammatory, and antipyretic effects by reversibly inhibiting cyclooxygenase (COX) enzymes, thereby reducing prostaglandin synthesis. Clinically, it is used to manage pain and inflammation in conditions such as rheumatoid arthritis, osteoarthritis, and postoperative discomfort. Uses: Anti-inflammatory agents, non-steroidal. Group: Pharmaceutical. Alternative Names: 2-Fluoro-α-methyl[1,1'-biphenyl]-4-acetic acid; (±)-Flurbiprofen; 2-(2-Fluoro-1,1'-biphenyl-4-yl)propanoic acid; 2-(2-Fluoro-4-biphenyl)propionic acid; 2-(2-Fluoro-4-biphenylyl)propanoic acid; 2-(2-Fluoro-4-biphenylyl)propionic acid; 2-Fluoro-α-methyl-4-biphenylacetic acid; 2-Fluoro-α-methyl-4-diphenylacetic acid; 3-Fluoro-4-phenylhydratropic acid; Adfeed; Ansaid; Antadys; BTS 18322; Cebutid; dl-2-(2-Fluoro-4-biphenylyl)propionic acid; dl-Flurbiprofen; Flugalin; Flurbifen; Fluribiprofen; Fluroben; Flurofen; FP 70; FP-A; Froben; rac-Flurbiprofen; Racemic flurbiprofen; Stayban; Synalgo; U 27182; Urbifen; Zepolas. CAS No. 5104-49-4. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04023. Molecular formula: C15H13FO2. Mole weight: 244.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-2,6-dimethyl-L-tyrosine | Fmoc-2,6-dimethyl-L-tyrosine, a derivative of tyrosine, is extensively utilized in peptide composite processes. In a myriad of studies, the peptide is known to be an effective building block in the assembly of bioactive peptides or proteins. Its application has been discovered in the realm of therapeutics too, working as a primary ingredient in drugs aiming to cure serious diseases such as cancer and neurological disorders. Group: Pharmaceutical. Alternative Names: N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2,6-dimethyl-L-tyrosine; Fmoc-L-(2,6-di-Me)Tyr-OH; (S)-N-Fmoc-2,6-Dimethyltyrosine; L-Tyrosine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-2,6-dimethyl-; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acid. CAS No. 206060-54-0. Pack Sizes: 250 mg. Product ID: BAT-006161. Molecular formula: C26H25NO5. Mole weight: 431.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-N-Me-3-(4-py)-L-Ala | Fmoc-N-Me-3-(4-py)-L-Ala, a synthetic molecule, finds widespread use in the synthesis of peptides and proteins. Owing to its crucial role as a fundamental building block in solid-phase peptide synthesis, it has emerged as a potent weapon in the battle against numerous human maladies such as cancer and infectious diseases. With versatile functionality and chemical reactivity, the compound facilitates modifications and attachment to the peptide chain, rendering it a prized asset in the biomedical industry and a tool much sought after by researchers. Group: Pharmaceutical. Alternative Names: Fmoc-N(Me)4Pal-OH; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-(pyridin-4-yl)propanoic acid. CAS No. 2381854-90-4. Pack Sizes: 1 g. Product ID: BAT-009000. Molecular formula: C24H22N2O4. Mole weight: 402.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-O-tert-butyl-L-tyrosine | Fmoc-O-tert-butyl-L-tyrosine is an amino acid protection monomer used in peptide synthesis. Group: Pharmaceutical. Alternative Names: Fmoc-L-Tyr(tBu)-OH; Fmoc-Tyr(tBu)-OH; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(tert-butoxy)phenyl)propanoic acid; N-Fmoc-O-tert-butyl-L-tyrosine; Nalpha-Fmoc-O-tert-butyl-L-tyrosine. CAS No. 71989-38-3. Pack Sizes: 250 g. Product ID: BAT-003817. Molecular formula: C28H29NO5. Mole weight: 459.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-Ser(tBu)-Ser(tBu)-OH | Fmoc-Ser(tBu)-Ser(tBu)-OH is a protected dipeptide used in peptide synthesis. It features an Fmoc (Fluorenylmethyloxycarbonyl) group at the N-terminus, which protects the amino group during synthesis. Each Ser (Serine) residue is protected by a tBu (tert-butyl) group at the hydroxyl side chain, preventing unwanted side reactions. The -OH at the C-terminus indicates a free carboxyl group, allowing the dipeptide to be coupled with other amino acids. This compound is used to incorporate serine residues into peptides while maintaining the integrity of the hydroxyl groups for selective deprotection later in the synthesis process. Group: Pharmaceutical. Alternative Names: N-(Fluorenylmethoxycarbonyl)-O-tert-butyl-L-seryl-O-tert-butyl-L-serine; (S)-2-((S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(tert-butoxy)propanamido)-3-(tert-butoxy)propanoic acid; L-Serine, O-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-seryl-O-(1,1-dimethylethyl)-; L-Serine, O-(1,1-dimethylethyl)-N-[O-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-seryl]-; N-(N-. CAS No. 110098-50-5. Pack Sizes: 100 mg. Product ID: BAT-002488. Molecular formula: C29H38N2O7. Mole weight: 526.62. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-Val-Ala-OH | Fmoc-Val-Ala-OH is a widely used cleavable peptide linker that can conveniently serve as a building block for the careful construction of peptide-directed therapeutics and pharmaceuticals. Its multifaceted nature holds great promise in combating a range of diseases, including but not limited to neoplastic diseases, autoimmune diseases, and potential infections. Group: Pharmaceutical. Alternative Names: (S)-2-((S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-methylbutanamido)propanoic acid; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-valyl-L-alanine. CAS No. 150114-97-9. Pack Sizes: 500 mg. Product ID: BAT-002431. Molecular formula: C23H26N2O5. Mole weight: 410.46. Custom synthesis is available. Send your inquiries for more information. | London |
| GLPG-0187 | GLPG-0187 is a small molecule integrin receptor antagonist (IRA) with nanomolar affinity for the RGD-integrin receptors αvβ1, αvβ3, αvβ5, αvβ6 and α5β1 (IC50s = 1.2-3.7 nM). Integrin receptors are expressed on the surface of tumor vessel endothelial cells and some types of cancer cells, and play a crucial role in endothelial cell adhesion and migration. This compound shows an inhibitory activity of angiogenesis, bone-resorption and tumor, which is hopefully used as an anticancer drug. Uses: An integrin receptor antagonist (ira) can be used as an anticancer drug. Group: Pharmaceutical. Alternative Names: GLPG0187; GLPG 0187; GLPG-0187; UNII-43A5P87Z4T; 43A5P87Z4T; SCHEMBL2372722; CHEMBL3319236; (2S)-3-[[2,5-dimethyl-6-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)piperidin-1-yl]pyrimidin-4-yl]amino]-2-[(4-methoxyphenyl)sulfonylamino]propanoic acid. CAS No. 1320346-97-1. Pack Sizes: 10 mg. Product ID: B0084-484680. Molecular formula: C29H37N7O5S. Mole weight: 595.719. Custom synthesis is available. Send your inquiries for more information. | London |
| GW9508 | GW9508 is a potent and selective agonist for FFA1 (GPR40) with pEC50 of 7.32, 100-fold selective against GPR120, and stimulates insulin secretion in a glucose-sensitive manner. GW9508 is commonly used in the treatment of type 2 diabetes. Group: Pharmaceutical. Alternative Names: GW9508; GW-9508; GW 9508; 3-(4-((3-Phenoxybenzyl)amino)phenyl)propanoic acid. CAS No. 885101-89-3. Pack Sizes: 100 mg. Product ID: B0084-272136. Molecular formula: C22H21NO3. Mole weight: 347.414. Custom synthesis is available. Send your inquiries for more information. | London |
| Haloxyfop | Haloxyfop is a herbicide for annual and perennial grasses. Group: Pharmaceutical. Alternative Names: Propanoic acid, 2-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]-; 2-[4-[[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]propanoic acid; (±)-Haloxyfop; Haloxyfop acid. CAS No. 69806-34-4. Pack Sizes: 1mg;1g;10g. Product ID: 69806-34-4. Molecular formula: C15H11ClF3NO4. Mole weight: 361.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Haloxyfop-methyl | Haloxyfop-methyl, an inhibitor of fatty acid synthesis, is a herbicide used for selective post-emergence control of annual and perennial grasses in broad-leaved crops. Group: Pharmaceutical. Alternative Names: Haloxyfop methyl ester; Propanoic acid, 2-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]-, methyl ester; Dowco 453; Dowco 453 methyl ester; Dowco 453ME; Haloxyfop-Me; Verdict; Verdict R. CAS No. 69806-40-2. Pack Sizes: 1mg;1g;10g. Product ID: 69806-40-2. Molecular formula: C16H13ClF3NO4. Mole weight: 375.73. Custom synthesis is available. Send your inquiries for more information. | London |
| H-D-3-Pal-OH 2HCl | H-D-3-Pal-OH 2HCl, a synthetic peptide of scientific interest, has the potential to be a promising avenue in the pursuit of new treatments for diseases of varying kinds. Research into the properties of this compound suggests its ability to inhibit cell proliferation and promote apoptosis in oncogenic cells. Interestingly, it may also function as an immunomodulator and possess therapeutic applications towards autoimmune disorders. These findings speak to the complex and multifaceted nature of H-D-3-Pal-OH 2HCl and the implications it could have in furthering scientific understanding of these conditions. Group: Pharmaceutical. Alternative Names: (R)-2-Amino-3-(pyridin-3-yl)propanoic acid dihydrochloride; H-D-3-Pal-OH.2HCl; 3-(3-Pyridyl)-D-alanine dihydrochloride. CAS No. 93960-21-5. Pack Sizes: 1 g. Product ID: BAT-004823. Molecular formula: C8H12Cl2N2O2. Mole weight: 239.1. Custom synthesis is available. Send your inquiries for more information. | London |
| Ibuprofen EP Impurity A | Ibuprofen EP Impurity A is an Ibuprofen impurity used in the study of potent noncompetitive interleukin-8 inhibitors. Group: Pharmaceutical. Alternative Names: m-Isobutyl Ibuprofen; (2RS)-2-[3-(2-Methylpropyl)phenyl] propanoic acid; 2-(3-isobutylphenyl)propanoic acid; α-Methyl-3-(2-methylpropyl)benzeneacetic Acid,α-(3-Isobutylphenyl)propionic Acid. CAS No. 66622-47-7. Pack Sizes: 50 mg. Product ID: B2694-212873. Molecular formula: C13H18O2. Mole weight: 206.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Ibuprofen EP Impurity J | Ibuprofen EP Impurity J is an Ibuprofen impurity used in the study of potent noncompetitive interleukin-8 inhibitors. Group: Pharmaceutical. Alternative Names: Ibuprofen USP Related Compound J; Ibuprofen BP ImpurityJ; 1-Oxo Ibuprofen; α-Methyl-4-(2-methyl-1-oxopropyl)benzeneacetic Acid; (2RS)-2-(4-Isobutyrylphenyl)propanoic acid. CAS No. 65813-55-0. Pack Sizes: 25 mg. Product ID: B2694-147018. Molecular formula: C13H16O3. Mole weight: 220.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Ibuprofen EP Impurity K | Ibuprofen EP Impurity K is a degradation product of Ibuprofen arising from oxidative and thermal treatment. Ibuprofen is a nonsteroidal anti-inflammatory drug (NSAID) used to treat mild to moderate pain. Group: Pharmaceutical. Alternative Names: Ibuprofen BP Impurity K; 2-(4-Formyl-phenyl)-Propionic Acid; rac 2-(4-Formylphenyl)propionic Acid; 4-Formyl-α-methylbenzeneacetic Acid; 2-(p-Formylphenyl)propionic Acid; (2RS)-2-(4-Formylphenyl)propanoic Acid. CAS No. 43153-07-7. Pack Sizes: 100 mg. Product ID: B2694-212829. Molecular formula: C10H10O3. Mole weight: 178.19. Custom synthesis is available. Send your inquiries for more information. | London |
| JPH203 | JPH203 is a potent and selective L-type amino acid transporter 1 (LAT1) inhibitor. It inhibits 14C-leucine uptake and cell growth in human colon cancer-derived HT-29 cells in vitro. It also inhibits 14C-leucine uptake in mouse renal proximal tubule cells expressing l-type amino acid transporter 1, and inhibits cell growth. It completely inhibits the proliferation of YD-38 cells in a dose- and time-dependent manner. It suppresses proliferation in cancer cell lines and is used for cancer research. It was developed by J-Pharma and in clinic phase 1 trials. Uses: Jph203 suppresses proliferation in cancer cell lines and is used for cancer research. Group: Pharmaceutical. Alternative Names: KYT-0353;KYT0353;JPH-203; KYT 0353;JPH 203;(S)-2-amino-3-(4-((5-amino-2-phenylbenzo[d]oxazol-7-yl)methoxy)-3,5-dichlorophenyl)propanoic acid. CAS No. 1037592-40-7. Pack Sizes: 10 mg. Product ID: B0084-474997. Molecular formula: C23H19Cl2N3O. Mole weight: 472.32. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Carnosine | L-Carnosine is a dipeptide concentrated in muscle and brain tissue. It acts as an antioxidant that scavenges reactive oxygen species (ROS) and transition metal ions. It is also a neurotransmitter in the brain. L-Carnosine has potential antioxidant and anti-glycosylation activities, preventing acetaldehyde-induced non-enzymatic glycosylation and protein coupling. It is also a substrate for carnosinase detection, which can maintain pH balance in the body and extend cell life. Group: Pharmaceutical. Alternative Names: Carnosine; β-Alanyl-L-histidine; (2S)-2-(3-Aminopropanamido)-3-(1H-imidazol-4-yl)propanoic acid; Dragosine; Ignotin; Ignotine; Karnozin; N-(β-Alanyl)-L-histidine; NSC 524045; Sevitin; β-Alanylhistidine. CAS No. 305-84-0. Pack Sizes: 100 g. Product ID: BAT-008152. Molecular formula: C9H14N4O3. Mole weight: 226.24. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Cysteine | L-Cysteine is a non-essential amino acid that can be synthesized by the human body under normal physiological conditions if a sufficient quantity of methionine is available. L-Cysteine is commonly used as a precursor in the food and pharmaceutical industries. L-Cysteine is used as a processing aid for baking, as an additive in cigarettes, as well as in the preparation of meat flavours. Group: Pharmaceutical. Alternative Names: Cysteine, L-; (R)-2-Amino-3-mercaptopropanoic acid; (R)-2-Amino-3-sulfanylpropanoic acid; (R)-Cysteine; L-(+)-Cysteine; L-Alanine, 3-mercapto-; L-Cys; Cystein; Cysteine; E 920; Half-cystine; NSC 8746; Propanoic acid, 2-amino-3-mercapto-, (R)-; Thioserine; β-Mercaptoalanine. CAS No. 52-90-4. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008087. Molecular formula: C3H7NO2S. Mole weight: 121.16. Custom synthesis is available. Send your inquiries for more information. | London |
| Lifitegrast | Lifitegrast is a Lymphocyte Function-Associated Antigen-1 (LFA-1) antagonist. It is used for the treatment of keratoconjunctivitis sicca (dry eye syndrome). It inhibits T cell-mediated inflammation by blocking the binding of two important cell surface proteins, thus lessening overall inflammatory responses. It was initially developed by SARcode Bioscience, which was acquired by Shire in 2013. Group: Pharmaceutical. Alternative Names: SAR-1118; SAR 1118; SAR1118; Xiidra; L-Phenylalanine, N-[[2-(6-benzofuranylcarbonyl)-5,7-dichloro-1,2,3,4-tetrahydro-6-isoquinolinyl]carbonyl]-3-(methylsulfonyl)-; N-[[2-(6-Benzofuranylcarbonyl)-5,7-dichloro-1,2,3,4-tetrahydro-6-isoquinolinyl]carbonyl]-3-(methylsulfonyl)-L-phenylalanine; (2S)-2-[[2-(1-benzofuran-6-carbonyl)-5,7-dichloro-3,4-dihydro-1H-isoquinoline-6-carbonyl]amino]-3-(3-methylsulfonylphenyl)propanoic acid; (S)-2-(2-(benzofuran-6-carbonyl)-5,7-dichloro-1,2,3,4-tetrahydroisoquinoline-6-carboxamido)-3-(3-(methylsulfonyl)phenyl)propanoic acid. CAS No. 1025967-78-5. Pack Sizes: 500 mg. Product ID: B0084-474974. Molecular formula: C29H24Cl2N2O7S. Mole weight: 615.48. Custom synthesis is available. Send your inquiries for more information. | London |
| L-mimosine | L-Mimosine, a non-protein amino acid, acts as an iron chelator. It is a toxic non-protein free amino acid otherwise chemically similar to tyrosine. Group: Pharmaceutical. Alternative Names: Mimosine; Leucenine; Leucaenine; (S)-2-Amino-3-(3-hydroxy-4-oxopyridin-1(4H)-yl)propanoic Acid; (αS)-α-Amino-3-hydroxy-4-oxo-1(4H)-pyridinepropanoic Acid. CAS No. 500-44-7. Pack Sizes: 1 g. Product ID: NP0060. Molecular formula: C8H10N2O4. Mole weight: 198.18. Custom synthesis is available. Send your inquiries for more information. | London |
| Loxoprofen Related Compound 2 (Mixture of Diastereomers) | An impurity of Loxoprofen, a non-selective nonsteroidal anti-inflammatory drug (NSAID) that has been effective in reducing atherosclerosis in mice by reducing inflammation. Group: Pharmaceutical. Alternative Names: 2-(4-((1-hydroxy-2-oxocyclopentyl)methyl)phenyl)propanoic acid. CAS No. 1091621-62-3. Pack Sizes: 25 mg. Product ID: B2694-472588. Molecular formula: C15H18O4. Mole weight: 262.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Loxoprofen Ring-opening Impurity | Loxoprofen Ring-opening Impurity is a degradation product of Loxoprofen, a non-selective nonsteroidal anti-inflammatory drug (NSAID) that has been effective in reducing atherosclerosis in mice by reducing inflammation. Group: Pharmaceutical. Alternative Names: 4-(1-Carboxyethyl)-δ-oxo-benzenehexanoic Acid; 2-[4-(2-Oxo-6-carboxy-pentyl)phenyl-propanoic Acid. CAS No. 1091621-61-2. Pack Sizes: 5 mg. Product ID: B2694-472587. Molecular formula: C15H18O5. Mole weight: 278.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Mal-PEG2-NHS ester | Mal-PEG2-NHS ester is a non-cleavable ADC linker containing the Maleimide group, 2-unit PEG, and NHS ester. Group: Pharmaceutical. Alternative Names: 2,5-Dioxopyrrolidin-1-yl 3-(2-(2-(2,5-dioxo-2H-pyrrol-1(5H)-yl)ethoxy)ethoxy)propanoate; 2,5-Dioxopyrrolidin-1-yl 3-(2-(2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy)ethoxy)propanoate; Propanoic acid, 3-[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]-, 2,5-dioxo-1-pyrrolidinyl ester; 1-[2-(2-{3-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-3-oxopropoxy}ethoxy)ethyl]-1H-pyrrole-2,5-dione; 2,5-Dioxo-1-pyrrolidinyl 3-[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]propanoate. CAS No. 1433997-01-3. Pack Sizes: 100 mg. Product ID: BADC-00453. Molecular formula: C15H18N2O8. Mole weight: 354.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Manganese dipropionate | Manganese dipropionate (CAS# 21129-18-0 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: Manganese propionate; Propanoic acid, manganese(2+) salt. CAS No. 21129-18-0. Pack Sizes: 1 g. Product ID: B1370-269485. Molecular formula: C6H10MnO4. Mole weight: 201.08. Custom synthesis is available. Send your inquiries for more information. | London |
| Melphalan EP Impurity D | Melphalan EP Impurity D is an impurity of Melphalan which is an antineoplastic. Group: Pharmaceutical. Alternative Names: Hydroxymelphalan; Monohydroxymelphalan; Monohydroxy melphalan; 4-[(2-Chloroethyl)(2-hydroxyethyl)amino]-L-phenylalanine; (S)-2-Amino-3-(4-((2-chloroethyl)(2-hydroxyethyl)amino)phenyl)propanoic Acid. CAS No. 61733-01-5. Pack Sizes: 25 mg. Product ID: B1370-182799. Molecular formula: C13H19ClN2O3. Mole weight: 286.75. Custom synthesis is available. Send your inquiries for more information. | London |
| N-α-(t-Butoxycarbonyl)-O-trityl-L-serine | Utilized extensively in the production of peptides and proteins, N-α-(t-Butoxycarbonyl)-O-trityl-L-serine is a chemical compound boasting diverse applications within the pharmaceutical arena. In addition to its fundamental use in pharmaceutical synthesis, this compound demonstrates further utility as a therapeutic agent in the treatment of cancer and autoimmune disorders. Group: Pharmaceutical. Alternative Names: Boc-Ser(Trt)-OH; (S)-2-((tert-Butoxycarbonyl)amino)-3-(trityloxy)propanoic acid. CAS No. 252897-67-9. Pack Sizes: 25 g. Product ID: BAT-003168. Molecular formula: C27H29NO5. Mole weight: 447.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Orantinib | Orantinib is a multiple receptor tyrosine kinase inhibitor with IC50s of 2.1 μM, 8 nM and 1.2 μM for VEGF-R1, PDGF-Rβ and FGF-R1, respectively. It has greatest potency against PDGFR autophosphorylation. Group: Pharmaceutical. Alternative Names: 3-(2,4-dimethyl-5-((2-oxoindolin-3-ylidene)methyl)-1H-pyrrol-3-yl)propanoic Acid; 3-[2,4-Dimethyl-5-[(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propionic Acid; 3-[4-(2-Carboxyethyl)-3,5-dimethylpyrrol-2-methylidenyl]-2-indolinone; 5-[(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-propanoic acid; NSC 702827; SU 6668; TSU-68. CAS No. 252916-29-3. Pack Sizes: 100 mg. Product ID: B0084-409435. Molecular formula: C18H18N2O3. Mole weight: 310.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Propionic Acid | Propionic Acid from Monarch Chemicals is supplied in accordance with the Feed Materials Assurance Scheme (FEMAS). Contact us to discuss your requirements. Uses: Agriculture. Group: Agricultural. Alternative Names: Propanoic Acid. Approvals: FEMAS. Pack Sizes: Poly, Drum, IBC and Bulk Tanker. FEMAS assured. |  United Kingdom |
| Protoporphyrin IX | Created by the enzyme protoporphyrinogen oxidase, protoporphyrin IX is an important precursor to biologically essential prosthetic groups. Uses: Metabolism of porphyrin. Group: Pharmaceutical. Alternative Names: Protoporphyrin; 3-[18-(2-carboxyethyl)-8,13-bis(ethenyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid. CAS No. 553-12-8. Pack Sizes: 2 g. Product ID: B2693-071431. Molecular formula: C34H34N4O4. Mole weight: 562.66. Custom synthesis is available. Send your inquiries for more information. | London |
| (R)-3-(4-hydroxyphenyl)lactic acid | (R)-3-(4-hydroxyphenyl)lactic acid. Group: Pharmaceutical. Alternative Names: (R)-2-Hydroxy-3-(4-hydroxyphenyl)propanoic acid; D-p-Hydroxyphenyllactic acid. CAS No. 89919-57-3. Pack Sizes: 250 mg. Product ID: BAT-009044. Molecular formula: C9H10O4. Mole weight: 182.17. Custom synthesis is available. Send your inquiries for more information. | London |
| rac (8-Hydroxyquinolin-3-yl)alanine Dihydrochloride | Rac (8-Hydroxyquinolin-3-yl)alanine Dihydrochloride is used in the genetic incorporation of a metal-ion chelating amino acid into proteins as a biophysical probe. Group: Pharmaceutical. Alternative Names: 2-Amino-3-(8-hydroxyquinolin-3-yl)propanoic Acid Dihydrochloride. CAS No. 1123191-88-7. Pack Sizes: 50 mg. Product ID: B0001-120127. Molecular formula: C12H14Cl2N2O3. Mole weight: 305.155. Custom synthesis is available. Send your inquiries for more information. | London |
| Rebamipide | Rebamipide has been shown to enhance mucosal defense by scavenging free radicals, and temporarily activating genes encoding cyclooxygenase-2. Uses: Enzyme inhibitors. Group: Pharmaceutical. Alternative Names: Proamipide; Mucosta; OPC-12759; 2-(4-Chlorobenzoylamino)-3-(1,2-dihydro-2-oxo-4-quinolyl)propionic acid; 2-(4-chlorobenzamido)-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid; NSC-758955; 2-[(4-chlorobenzoyl)amino]-3-(2-hydroxyquinolin-4-yl)propanoic acid. CAS No. 90098-04-7. Pack Sizes: 20 g. Product ID: B0084-100251. Molecular formula: C19H15ClN2O4. Mole weight: 370.79. Custom synthesis is available. Send your inquiries for more information. | London |
| Rebamipide 3-Chloro Impurity | An impurity of Rebamipide. Rebamipide is an amino acid derivative of 2-(1H)-quinolinone. It can be used for mucosal protection, healing of gastroduodenal ulcers, and treatment of gastritis. Group: Pharmaceutical. Alternative Names: 2-(3-Chlorobenzamido)-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid; α-[(3-Chlorobenzoyl)amino]-1,2-dihydro-2-oxo-4-quinolinepropanoic acid. CAS No. 90098-05-8. Pack Sizes: 250 mg. Product ID: B1370-289430. Molecular formula: C19H15ClN2O4. Mole weight: 370.79. Custom synthesis is available. Send your inquiries for more information. | London |
| RG108 | RG108 is a DNA methyltransferase inhibitor with IC50 value of 115 nM. RG108 can enhance reprogramming of somatic cells to induced pluripotent stem (iPS) cells. Group: Pharmaceutical. Alternative Names: N-Phthalyl-L-tryptophan; RG-108; (2S)-2-(1,3-dioxoisoindol-2-yl)-3-(1H-indol-3-yl)propanoic acid. CAS No. 48208-26-0. Pack Sizes: 250 mg. Product ID: B0084-462912. Molecular formula: C19H14N2O4. Mole weight: 334.33. Custom synthesis is available. Send your inquiries for more information. | London |
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