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| Product | Description | |
|---|---|---|
| AC 4 | AC 4 is a photoswitchable TRPV1 channel blocker (IC50 = 3.1 μM) that converts TRPV1 channels into photoreceptors. Group: Pharmaceutical. Alternative Names: AC 4; AC4; AC-4; 1,3,4,5-Tetrahydro-7,8-dihydro-N-[2-[4-[2-[4-(trifluoromethyl)phenyl]diazenyl]phenyl]ethyl]-2H-2-benzazepine-2-carbothioamide. CAS No. 1459809-09-6. Pack Sizes: 1mg;1g;10g. Product ID: 1459809-09-6. Molecular formula: C26H25F3N4O2S. Mole weight: 514.56. Custom synthesis is available. Send your inquiries for more information. |  London |
| AC 41848 | AC 41848 is a potent, cell permeable, and subtype selective retinoic acid receptor RARγ agonist with an EC50 of 5.9 μM. Group: Pharmaceutical. Alternative Names: 1-[(2,4-Dichlorophenyl)methyl]-6,7,8,9-tetrahydro-3-phenyl-5H-imidazo[1,2-a]azepinium Bromide; 1-(2,4-Dichlorobenzyl)-3-phenyl-1,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-4-ium bromide; 5H-Imidazo[1,2-a]azepinium, 1-[(2,4-dichlorophenyl)methyl]-6,7,8,9-tetrahydro-3-phenyl-, bromide (1:1). CAS No. 400856-69-1. Pack Sizes: 1mg;1g;10g. Product ID: 400856-69-1. Molecular formula: C21H21BrCl2N2. Mole weight: 452.21. Custom synthesis is available. Send your inquiries for more information. Categories: AC41848. | London |
| AC 42 | AC 42. Uses: An allosteric agonist. Group: Pharmaceutical. Alternative Names: 4-(4-Butyl-1-piperidinyl)-1-(2-methylphenyl)-1-butanone Hydrochloride; AC 42; AC 42 (pharmaceutical). CAS No. 447407-36-5. Pack Sizes: 1mg;1g;10g. Product ID: 447407-36-5. Molecular formula: C20H31NO.ClH. Mole weight: 337.932. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(2,2,2-Trifluoro-N-phenylethanimidate)-2,3,4-tri-O-acetyl-D-glucopyranuronic acid methyl ester | 1-(2,2,2-Trifluoro-N-phenylethanimidate)-2,3,4-tri-O-acetyl-D-glucopyranuronic acid methyl ester is a profoundly efficacious and multifaceted biomedical compound. With an intricate mode of action, it selectively interacts with targeted receptors and enzymes, effectively ameliorating the symptoms associated with inflammation, pain, and allergic responses. Group: Pharmaceutical. Alternative Names: 2,3,4-Tri-O-acetyl-D-glucopyranuronic acid methyl ester, 1-(2,2,2-trifluoro-N-phenylethanimidate). CAS No. 869996-05-4. Pack Sizes: 100 mg. Product ID: B1370-000042. Molecular formula: C21H22F3NO10. Mole weight: 505.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2,3,4,6-Penta-O-acetyl-a-D-mannopyranose | 1,2,3,4,6-Penta-O-acetyl-a-D-mannopyranose, a compound that holds significance in the realm of organic synthesis. This multifaceted molecule not only serves as a building block for various other organic compounds, but also exhibits antiviral properties. Recent research suggests its efficacy in combating the human immunodeficiency virus (HIV). Group: Pharmaceutical. Alternative Names: a-D-Mannose pentaacetate. CAS No. 4163-65-9. Pack Sizes: 1 g. Product ID: B2705-117203. Molecular formula: C16H22O11. Mole weight: 390.34. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2,3,4,6-Penta-O-acetyl-D-mannopyranose | 1,2,3,4,6-Penta-O-acetyl-D-mannopyranose is a derivative of mannopyranose used mainly in the manufacture of certain antibiotics like Erythromycin and Clarithromycin. It also plays a significant role in research fields pertaining to Glycobiology and cancer therapy. Group: Pharmaceutical. Alternative Names: D-Mannose pentaacetate. CAS No. 25941-03-1. Pack Sizes: 250 g. Product ID: B1370-176975. Molecular formula: C16H22O11. Mole weight: 390.34. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2,3,4-Butanetetracarboxylic acid | 1,2,3,4-Butanetetracarboxylic acid. CAS No. 1703-58-8. Product ID: C-35335. |  CARBONE SCIENTIFIC UK |
| 1,2,3,4butanetetracarboxylic acid (BTCA) | 1,2,3,4butanetetracarboxylic acid (BTCA). CAS No. 1703-58-8. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  Cenik Chemicals |
| 1,2,3,4-Tetrahydro-1-naphthoic acid | 1,2,3,4-Tetrahydro-1-naphthoic acid. CAS No. 1914-65-4. Product ID: C-06136. | CARBONE SCIENTIFIC UK |
| 1,2,3,4-Tetrahydro-3-isoquinoline carboxylic acid hydrochloride | 1,2,3,4-Tetrahydro-3-isoquinoline carboxylic acid hydrochloride. CAS No. 41994-51-8. Product ID: C-11289. | CARBONE SCIENTIFIC UK |
| 1,?2,?3,?4-?Tetrahydro-?6-?methyl-?2,?4-?bis(2-?nitrophenyl)?-5-?pyrimidinecarboxylic acid Methyl Ester | An impurity of Nifedipine, which is a dihydropyridine calcium channel blocker that primarily blocks L-type calcium channels. Group: Pharmaceutical. Alternative Names: Methyl 1,2,3,4-tetrahydro-6-methyl-2,4-bis(2-nitrophenyl)-5-pyrimidinecarboxylate. CAS No. 108139-78-2. Pack Sizes: 10 mg. Product ID: B2694-071458. Molecular formula: C19H18N4O6. Mole weight: 398.37. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2,3,4-Tetra-O-acetyl-b-D-glucuronide methyl ester | 1,2,3,4-Tetra-O-acetyl-b-D-glucuronide methyl ester is a specialty biochemical used as a reference standard for the research and testing of drugs treating diseases related to glucuronic acid metabolism such as Gilbert's syndrome and Crigler-Najjar syndrome. Group: Pharmaceutical. Alternative Names: Methyl 1,2,3,4-tetra-O-acetyl-b-D-glucopyranuronate; Methyl(1,2,3,4-tetra-O-acetyl-b-D-glucopyranoside)uronate. CAS No. 7355-18-2. Pack Sizes: 25 g. Product ID: B1370-218856. Molecular formula: C15H20O11. Mole weight: 376.31. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2,3,4-Tetra-O-acetyl-b-D-xylopyranose | 1,2,3,4-Tetra-O-acetyl-b-D-xylopyranose, an indispensable compound in the realm of biomedical research, showcases unparalleled adaptability. Its multifaceted potential manifests as an instrumental foundation for synthesizing diverse pharmaceutical intermediates and medicinal substances. Group: Pharmaceutical. Alternative Names: (2S,3R,4S,5R)-Tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate; b-D-Xylopyranose, tetraacetate; 1,2,3,4-Tetra-O-acetylpentopyranose. CAS No. 4049-33-6. Pack Sizes: 25 g. Product ID: B2705-116446. Molecular formula: C13H18O9. Mole weight: 318.28. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2,4,6-Tetra-O-acetyl-3-azido-3-deoxy-D-galactopyranose | 1,2,4,6-Tetra-O-acetyl-3-azido-3-deoxy-D-galactopyranose is a carbohydrate derivative employed in the synthesis of various drugs. It can be used for research targeting diseases such as leukemia and HIV/AIDS. Group: Pharmaceutical. CAS No. 155417-78-0. Pack Sizes: 10 g. Product ID: B1370-000147. Molecular formula: C14H19N3O9. Mole weight: 373.32. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(2,5-dioxopyrrolidin-1-yloxy)-1-oxo-4-(pyridin-2-yldisulfanyl)butane-2-sulfonic acid | 1-(2,5-dioxopyrrolidin-1-yloxy)-1-oxo-4-(pyridin-2-yldisulfanyl)butane-2-sulfonic acid. Group: Pharmaceutical. Alternative Names: 1-(2,5-dioxopyrrolidin-1-yl)oxy-1-oxo-4-(pyridin-2-yldisulfanyl)butane-2-sulfonic acid. CAS No. 1193111-39-5. Pack Sizes: 25 mg. Product ID: BADC-00477. Molecular formula: C13H14N2O7S3. Mole weight: 406.45. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-b-D-glucopyranose | 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-b-D-glucopyranose, a key constituent within the biomedical sector, assumes a pivotal function as a precursor for synthesizing diverse antiviral nucleosides. This compound holds tremendous importance in the advancement of antiviral medications targeting ailments arising from viral infections. Group: Pharmaceutical. Alternative Names: 2-Azido-b-D-glucose tetraacetate; 2-Azido-2-deoxy-3,4,6-tri-O-acetyl-b-D-glucopyranosyl acetate. CAS No. 80321-89-7. Pack Sizes: 1 g. Product ID: B2705-135231. Molecular formula: C14H19N3O9. Mole weight: 373.32. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3,4,6-Tetra-O-acetyl-2-O-trifluoro-methanesulfonyl-beta-D-mannopyranose | 1,3,4,6-Tetra-O-acetyl-2-O-trifluoro-methanesulfonyl-beta-D-mannopyranose. CAS No. 92051-23-5. Product ID: C-49488. | CARBONE SCIENTIFIC UK |
| 1,3,4,6-Tetra-O-acetyl-beta-D-mannopyranose | 1,3,4,6-Tetra-O-acetyl-beta-D-mannopyranose. CAS No. 18968-05-3. Product ID: C-20555. | CARBONE SCIENTIFIC UK |
| 1,3,5,7-Tetramethyl-8-(C3-COOH)4,4-difluoro-4-bora-3a,4a-diaza-s-indacene | 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: 4-(4,4-Difluoro-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacene-8-yl)-butyric Acid. CAS No. 878674-84-1. Pack Sizes: 10 mg. Product ID: B0245-044224. Molecular formula: C17H21BF2N2O2. Mole weight: 334.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3,5,7-Tetramethyl-8-phenyl-4,4-difluoroboradiazaindacene | 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: 4,4-Difluoro-1,3,5,7-tetramethyl-8-phenyl-4-bora-3a,4a-diaza-s-indacene. CAS No. 194235-40-0. Pack Sizes: 1 g. Product ID: B1370-285100. Molecular formula: C19H19BF2N2. Mole weight: 324.18. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(3-Acetyl-2,4,6-trihydroxyphenyl)ethan-1-one | 1-(3-Acetyl-2,4,6-trihydroxyphenyl)ethan-1-one. CAS No. 2161-86-6. | CARBONE SCIENTIFIC UK |
| 1,3-Dibenzyl-2-imidazolidone-cis-4,5-dicarboxylic acid | 1,3-Dibenzyl-2-imidazolidone-cis-4,5-dicarboxylic acid. CAS No. 59564-78-2. Product ID: C-24305. | CARBONE SCIENTIFIC UK |
| 1,3-Dihydro-1,3,3-trimethylspiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine]-5-carboxylic acid | 1,3-Dihydro-1,3,3-trimethylspiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine]-5-carboxylic acid. Group: Pharmaceutical. Alternative Names: Spiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine]-5-carboxylic acid, 1,3-dihydro-1,3,3-trimethyl-. CAS No. 441066-03-1. Pack Sizes: 100 mg. Product ID: BB076993. Molecular formula: C23H20N2O3. Mole weight: 372.42. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4,7,10-Tetraazacyclododecane-1,4,7-tris-tert-butyl acetate-10-acetic acid | 1,4,7,10-Tetraazacyclododecane-1,4,7-tris-tert-butyl acetate-10-acetic acid. CAS No. 137076-54-1. Product ID: C-58524. | CARBONE SCIENTIFIC UK |
| 1,4,7-Tris(carboxymethyl)-1,4,7,10-tetraazacyclododecane Tetrahydrocloride | 1,4,7-Tris(carboxymethyl)-1,4,7,10-tetraazacyclododecane Tetrahydrocloride is an intermediate of Gadoteridol. Gadoterido is a gadolinium-based MRI contrast agent. It is sold under the brand name ProHance. Group: Pharmaceutical. Alternative Names: 1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid; 2-[4,7-bis(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic Acid; DO3A. CAS No. 114873-37-9. Pack Sizes: 1 g. Product ID: B2694-345452. Molecular formula: C14H26N4O6. Mole weight: 346.38. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-Bis-[4-(3-acryloyloxypropyloxy)benzoyloxy]-2-methylbenzene | 1,4-Bis-[4-(3-acryloyloxypropyloxy)benzoyloxy]-2-methylbenzene, a pharmacological compound extensively utilized in biomedicine, sequesters and transfers a range of pharmaceuticals that alleviate ailments such as inflammation and cancer. This versatile chemical structure forms resilient nanoparticles that efficiently defend drugs from deterioration, reinforcing their therapeutic potential with utmost efficacy. Group: Pharmaceutical. Alternative Names: 2-Methyl-1,4-phenylenebis(4-(3-(acryloyloxy)propoxy)benzoate); 4-(3-Acryloyloxypropyloxy)benzoic acid 2-methyl-1,4-phenylene ester. CAS No. 174063-87-7. Pack Sizes: 5 g. Product ID: B0052-170107. Molecular formula: C33H32O10. Mole weight: 588.6. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-Bis(acryloyl)piperazine | Used as a crosslinker in polyacrylamide gels. PIP provides polyacrylamide gels with increased physical strength and improved separation and detection of proteins. Group: Pharmaceutical. Alternative Names: 2-Propen-1-one, 1,1'-(1,4-piperazinediyl)bis-; 1,1'-(1,4-Piperazinediyl)bis[2-propen-1-one]; Piperazine, 1,4-bis(1-oxo-2-propenyl)-; Piperazine, 1,4-diacryloyl-; 1,4-Diacryloylpiperazine; 1-[4-(Prop-2-enoyl)piperazin-1-yl]prop-2-en-1-one; Diacrylylpiperazine; N,N'-Bisacryloylpiperazine; N,N'-Diacryloylpiperazine; NSC 133364; NSC 49404; Piperazine diacrylamide. CAS No. 6342-17-2. Pack Sizes: 25 g. Product ID: B1370-323883. Molecular formula: C10H14N2O2. Mole weight: 194.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-Cyclohexanedione monoethylene acetal (1,4-Dioxaspiro(4.5)decan-8-one) | 100g Pack Size. Group: Building Blocks, Organics. Formula: C8H12O3. CAS No. 4746-97-8. Prepack ID : 30274078-100g. Molecular Weight : 156.18. |  |
| 1,4-Cyclohexanedione monoethylene acetal (1,4-Dioxaspiro(4.5)decan-8-one) | 25g Pack Size. Group: Building Blocks, Organics. Formula: C8H12O3. CAS No. 4746-97-8. Prepack ID : 30274078-25g. Molecular Weight : 156.18. | |
| (1,4-Dibenzyl-piperazin-2-yl)-acetic acid methyl ester | (1,4-Dibenzyl-piperazin-2-yl)-acetic acid methyl ester. Group: Pharmaceutical. Alternative Names: Methyl (1,4-dibenzylpiperazin-2-yl)acetate; Methyl 2-(1,4-dibenzylpiperazin-2-yl)acetate. CAS No. 183742-32-7. Pack Sizes: 100 mg. Product ID: B0001-388190. Molecular formula: C21H26N2O2. Mole weight: 338.451. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-Dicaffeoylquinic acid | 1,4-Dicaffeoylquinic acid is a phenylpropanoid substance obtained from Xanthium fructus, which can inhibit the production of TNF-α induced by LPS and has anti-inflammatory effects. Uses: Antioxidant/prevention of fatty liver. Group: Pharmaceutical. Alternative Names: Cyclohexanecarboxylic acid, 1,4-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-3,5-dihydroxy-, (1α,3R,4α,5R)-rel-; Cinnamic acid, 3,4-dihydroxy-, 1-carboxy-3,5-dihydroxy-1,4-cyclohexylene ester; Cyclohexanecarboxylic acid, 1,4-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-3,5-dihydroxy-, (1α,3α,4α,5β)-; rel-(1α,3R,4α,5R)-1,4-Bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-3,5-dihydroxycyclohexanecarboxylic acid; 1,4-Dicaffeylquinic acid; 1,4-Dicqa; 1,4-Di-O-caffeoylquinic acid. CAS No. 1182-34-9. Pack Sizes: 5 mg. Product ID: B1370-123182. Molecular formula: C25H24O12. Mole weight: 516.45. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-Dihydro-1,2-dimethyl-4-oxo-3-quilinecarboxylic acid | 1,2-Dimethylquinolin-4-one-3-carboxylic acid isolated from the herbs of Micromelum sp. Group: Pharmaceutical. Alternative Names: 1,2-DiMethyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. CAS No. 73281-83-1. Pack Sizes: 1 mg. Product ID: NP0302. Molecular formula: C12H11NO3. Mole weight: 217.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-pyridinecarboxylic Acid Ammonium Salt | 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-pyridinecarboxylic Acid Ammonium Salt is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Group: Pharmaceutical. Alternative Names: OMP-A Ammonium Salt. CAS No. 2227107-89-1. Pack Sizes: 5 mg. Product ID: B2694-352395. Molecular formula: C16H18N4O4. Mole weight: 330.34. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-Dihydroxy-2-naphthalenecarboxylic acid | 1,4-Dihydroxy-2-naphthalenecarboxylic acid. CAS No. 31519-22-9. Product ID: C-09964. | CARBONE SCIENTIFIC UK |
| 1,4-Dihydroxyanthraquinone-2-sulfonic acid | 1,4-Dihydroxyanthraquinone-2-sulfonic acid. CAS No. 145-48-2. Product ID: C-34293. | CARBONE SCIENTIFIC UK |
| 1(4H)-Quinolineacetic acid, 6-nitro-4-oxo-, methyl ester | 1(4H)-Quinolineacetic acid, 6-nitro-4-oxo-, methyl ester. Group: Pharmaceutical. CAS No. 91538-64-6. Pack Sizes: 100 mg. Product ID: B0001-323835. Molecular formula: C12H10N2O5. Mole weight: 262.22. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-Naphthoquinone-2-sulfonic acid potassium salt | 1,4-Naphthoquinone-2-sulfonic acid potassium salt. CAS No. 34169-62-5. Product ID: C-58133. | CARBONE SCIENTIFIC UK |
| 1,4-Piperazinebis(ethanesulfonic acid) | 1,4-Piperazinebis(ethanesulfonic acid). CAS No. 5625-37-6. | CARBONE SCIENTIFIC UK |
| 1,5-Naphthalenedisulfonic acid 4-hydrate | 1,5-Naphthalenedisulfonic acid 4-hydrate. CAS No. 211366-30-2. Product ID: C-34178. | CARBONE SCIENTIFIC UK |
| 1,6,13,18-Tetraoxacyclotetracosane-7,12,19,24-tetrone | 1,6,13,18-Tetraoxacyclotetraco sane-7,12,19,24-tetrone, also called 1,6,13,18-Tetraoxacyclotetracosane-7,12,19,24-tetraone, is a biodegradable adhesives used as a solid food simulant in pharmaceutical applications. This compound can be formed through the reaction of adipic acid with butane-1,4-diol. Uses: Plastic materials for parenteral drug products; biodegradable adhesives; used as a solid food simulant. Group: Pharmaceutical. Alternative Names: 1,1'-(1,6-Dioxohexane-1,6-diylbisoxy)-4,4'-(1,6-dioxohexane-1,6-diylbisoxy)bisbutane; 1,6,13,18-Tetraoxacyclotetracosane-7,12,19,24-tetraone. CAS No. 78837-87-3. Pack Sizes: 100 mg. Product ID: B0001-473965. Molecular formula: C20H32O8. Mole weight: 400.46. Custom synthesis is available. Send your inquiries for more information. | London |
| 17-Acetyloxy-6-chloro-1α-chloromethylpregna-4,6-diene-3,20-dione | 1α-(Chloromethyl) Chlormadinone Acetate is an impurity of Cyproterone acetate, as antiandrogenic steroid. Group: Pharmaceutical. Alternative Names: 1α-(Chloromethyl) Chlormadinone Acetate; (1α)-17-(Acetyloxy)-6-chloro-1-(chloromethyl)-pregna-4,6-diene-3,20-dione; 6-Chloro-1α-(chloromethyl)-17-hydroxypregna-4,6-diene-3,20-dione Acetate. CAS No. 17183-98-1. Pack Sizes: 1mg;1g;10g. Product ID: NP3164. Molecular formula: C24H30Cl2O4. Mole weight: 453.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 17-Hydroxy-1a,2a-methylenepregna-4,6-diene-3,20-dione acetate | 6-Deschloro Cyproterone Acetate is an impurity of Cyproterone acetate. Group: Pharmaceutical. Alternative Names: 6-Deschloro Cyproterone Acetate; (1β,2β)-17-(Acetyloxy)-1,2-dihydro-3'H-cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione; 17-Hydroxy-1α,2α-methylenepregna-4,6-diene-3,20-dione Acetate. CAS No. 2701-50-0. Pack Sizes: 1mg;1g;10g. Product ID: NP3163. Molecular formula: C24H30O4. Mole weight: 382.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Amino-8-naphthol-2,4-disulfonic acid monosodium salt | 1-Amino-8-naphthol-2,4-disulfonic acid monosodium salt. CAS No. 52789-62-5. | CARBONE SCIENTIFIC UK |
| 1-Boc-1,2,3,6-tetrahydropyridine-4-carboxylic Acid | 1-Boc-1,2,3,6-tetrahydropyridine-4-carboxylic Acid. Group: Pharmaceutical. Alternative Names: 1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3,6-dihydro-2H-pyridine-4-carboxylic acid. CAS No. 70684-84-3. Pack Sizes: 5 g. Product ID: BB034214. Molecular formula: C11H17NO4. Mole weight: 227.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Boc-4-(trifluoromethyl)piperidine-4-carboxylic Acid | 1-Boc-4-(trifluoromethyl)piperidine-4-carboxylic Acid is a useful research chemical. Group: Pharmaceutical. Alternative Names: 1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-(trifluoromethyl)-4-piperidinecarboxylic acid; 1-(tert-Butoxycarbonyl)-4-(trifluoromethyl)piperidine-4-carboxylic Acid; 4-trifluoromethylpiperidine-1,4-dicarboxylic acid mono-tert-butyl ester. CAS No. 495415-51-5. Pack Sizes: 500 mg. Product ID: BB026725. Molecular formula: C12H18F3NO4. Mole weight: 297.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Boc-Piperidin-4-yl acetic acid | 1-Boc-Piperidin-4-yl acetic acid. CAS No. 157688-46-5. Product ID: C-14736. | CARBONE SCIENTIFIC UK |
| 1-Boc-piperidin-4-ylpropionic acid | 1-Boc-piperidin-4-ylpropionic acid. CAS No. 154375-43-6. Product ID: C-16021. | CARBONE SCIENTIFIC UK |
| 1-Cyclopropyl-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester | An intermediate in the preparation of Moxifloxacin derivatives. Group: Pharmaceutical. Alternative Names: 1-Cyclopropyl-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylicAcidEthylEster. CAS No. 94242-51-0. Pack Sizes: 50 mg. Product ID: B2692-332760. Molecular formula: C15H12F3NO3. Mole weight: 311.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid | An impurity of Moxifloxacin, which is fourth generation antibacterial agent. Group: Pharmaceutical. Alternative Names: 1-Cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic Acid. CAS No. 112811-72-0. Pack Sizes: 1mg;1g;10g. Product ID: NP3521. Molecular formula: C14H11F2NO4. Mole weight: 295.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid ethyl ester | 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid ethyl ester. CAS No. 112811-71-9. Product ID: C-19751. | CARBONE SCIENTIFIC UK |
| 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid ethyl ester | An impurity of Moxifloxacin, which is fourth generation antibacterial agent. Group: Pharmaceutical. Alternative Names: 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinoline carboxylic acid ethyl ester. CAS No. 112811-71-9. Pack Sizes: 1mg;1g;10g. Product ID: NP3520. Molecular formula: C16H15F2NO4. Mole weight: 323.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Ethyl-6,7,8-trifluoro-2,4-dihydro-4-oxo-3-quinolinecarboxylic acid ethyl ester | 1-Ethyl-6,7,8-trifluoro-2,4-dihydro-4-oxo-3-quinolinecarboxylic acid ethyl ester. CAS No. 100501-62-0. Product ID: C-18700. | CARBONE SCIENTIFIC UK |
| 1H-[1,2,4]triazole-3-carboxylic acid | 1H-[1,2,4]triazole-3-carboxylic acid. CAS No. 4928-87-4. Product ID: C-00494. | CARBONE SCIENTIFIC UK |
| 1H-Imidazole-4-carboxylic acid | 1H-Imidazole-4-carboxylic acid. CAS No. 1072-84-0. Product ID: C-49427. | CARBONE SCIENTIFIC UK |
| 1-methyl-1H-imidzole-4-carboxylic acid | 1-methyl-1H-imidzole-4-carboxylic acid Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 41716-18-1. Pack Sizes: Enquire for MOQ. Categories: NORDMANN Key intermediates and specialty chemicals. |  UK / EU / USA / Japan |
| 1-Methyl-1H-pyrazole-4-carboxylic acid | 1-Methyl-1H-pyrazole-4-carboxylic acid. CAS No. 5952-92-1. | CARBONE SCIENTIFIC UK |
| 1-Methyl-[d3]-1H-Imidazol-4-yl Acetic Acid | An isotope labelled 1-Methyl-1H-Imidazol-4-yl Acetic Acid, an impurity of histamine. Group: Pharmaceutical. CAS No. 122380-33-0. Pack Sizes: 5 mg. Product ID: BLP-014787. Molecular formula: C6H5N2O2D3. Mole weight: 143.16. Custom synthesis is available. Send your inquiries for more information. | London |
| (1R)-2,3,4,6-Tetra-O-acetyl-D-glucopyranose | (1R)-2,3,4,6-Tetra-O-acetyl-D-glucopyranose, a derivative of D-glucose, finds widespread use as a substrate for enzymatic reactions in the biomedical sector. This versatile compound is also a favored starting material that enables the efficient synthesis of a variety of glycosides and glycoconjugates, thereby significantly contributing to the advancement of glycoscience. Group: Pharmaceutical. Alternative Names: 2,3,4,6-Tetra-O-acetyl-β-D-glucose; β-D-Glucose-2,3,4,6-tetraacetate. CAS No. 3947-62-4. Pack Sizes: 1 g. Product ID: B1370-000417. Molecular formula: C14H20O10. Mole weight: 348.3. Custom synthesis is available. Send your inquiries for more information. | London |
| (1R,5R,6R)-1-(1-Ethylpropoxy)-7-azabicyclo[4.1.0]hept-3-ene-3-carboxylic Acid Ethyl Ester | (1R,5R,6R)-1-(1-Ethylpropoxy)-7-azabicyclo[4.1.0]hept-3-ene-3-carboxylic Acid Ethyl Ester is an intermediate of Oseltamivir, which can be used in COVID19-related research. Uses: Intermediate in the production of oseltamivir. Group: Pharmaceutical. Alternative Names: Ethyl (1R,5R,6R)-5-(1-Ethylpropoxy)-7-azabicyclo[4.1.0]hept-3-ene-3-carboxylate; 7-Azabicyclo[4.1.0]hept-3-ene-3-carboxylic acid, 5-(1-ethylpropoxy)-, ethyl ester, (1R,5R,6R)-; (1R,5R,6R)-Ethyl 5-(pentan-3-yloxy)-7-azabicyclo[4.1.0]hept-3-ene-3-carboxylate. CAS No. 204255-02-7. Pack Sizes: 10 mg. Product ID: B1370-119759. Molecular formula: C14H23NO3. Mole weight: 253.34. Custom synthesis is available. Send your inquiries for more information. | London |
| (1R,5R,6R)-5-(1-Ethylpropoxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic Acid Ethyl Ester | (1R,5R,6R)-5-(1-Ethylpropoxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic Acid Ethyl Ester is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Group: Pharmaceutical. Alternative Names: (1R,5R,6R)-Ethyl 5-(pentan-3-yloxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate. CAS No. 1266663-89-1. Pack Sizes: 10 mg. Product ID: B1370-345478. Molecular formula: C14H22O4. Mole weight: 254.32. Custom synthesis is available. Send your inquiries for more information. | London |
| (1S,3R,4R)-3-(Boc-Amino)-4-hydroxy-cyclohexanecarboxylic acid ethyl ester | (1S,3R,4R)-3-(Boc-Amino)-4-hydroxy-cyclohexanecarboxylic acid ethyl ester. CAS No. 365997-33-7. | CARBONE SCIENTIFIC UK |
| 2-(1,1-Dimethylethyl)-1,4-benzenediol 4-acetate | 2-(1,1-Dimethylethyl)-1,4-benzenediol 4-acetate. | CARBONE SCIENTIFIC UK |
| 2-((1H-Pyrrolo[2,3-b]pyridin-5-yl)oxy)-4-(4-((4'-chloro-5,5-dimethyl-3,4,5,6-tetrahydro-[1,1'-biphenyl]-2-yl)methyl)piperazin-1-yl)benzoic acid | 2-((1H-Pyrrolo[2,3-b]pyridin-5-yl)oxy)-4-(4-((4'-chloro-5,5-dimethyl-3,4,5,6-tetrahydro-[1,1'-biphenyl]-2-yl)methyl)piperazin-1-yl)benzoic acid. CAS No. 1235865-77-6. | CARBONE SCIENTIFIC UK |
| 21-hydroxypregna-1,4,9(11),16-tetraene-3,20-dione 21-acetate | 21-hydroxypregna-1,4,9(11),16-tetraene-3,20-dione 21-acetate is a synthetic corticosteroid showcasing remarkable anti-inflammatory and immunosuppressive properties. It is harnessed for the research of diverse inflammatory ailments and autoimmune maladies. Group: Pharmaceutical. Alternative Names: 3,20-dioxopregna-1,4,9(11),16-tetraen-21-yl acetate; Pregna-1,4,9(11),16-tetraen-21-ol-3,20-dione 21-acetate; 21-Acetoxypregna-1,4,9(11),16-tetrene-3,20-dione; 2-[(3aS,3bS,9aS,11aS)-9a,11a-dimethyl-7-oxo-3H,3aH,3bH,4H,5H,7H,9aH,11H,11aH-cyclopenta[a]phenanthren-1-yl]-2-oxoethyl acetate. CAS No. 37413-91-5. Pack Sizes: 1 g. Product ID: B0001-011683. Molecular formula: C23H26O4. Mole weight: 366.46. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-(2,4,5-trimethoxybenzamido)thiazole-4-carboxylic acid | An impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Group: Pharmaceutical. CAS No. 185106-01-8. Pack Sizes: 100 mg. Product ID: B0228-284899. Molecular formula: C14H14N2O6S. Mole weight: 338.34. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-(2,4-Dichlorophenoxy)propionic acid | 2-(2,4-Dichlorophenoxy)propionic acid. CAS No. 120-36-5. Product ID: C-33535. | CARBONE SCIENTIFIC UK |
| 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 |
| 2,2'-Biquinoline-4,4'-dicarboxylic acid dipotassium salt hydrate | 5g Pack Size. Group: Building Blocks, Ligands, Organics. Formula: C20H10K2N2O4 ·xH2O. CAS No. 63451-34-3. Prepack ID : 35689985-5g. Molecular Weight : 420.5. | |
| 2,2'-Biquinoline-4,4'-dicarboxylic acid disodium salt | 5g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: C20H10N2O4 ·2Na. CAS No. 979-88-4. Prepack ID : 26621804-5g. Molecular Weight : 388.28. | |
| 2,2-bis[4-(2-Acryloxyethoxy)phenyl]propane | 2,2-bis[4-(2-Acryloxyethoxy)phenyl]propane. CAS No. 64401-02-1. | CARBONE SCIENTIFIC UK |
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