Find where to buy products from UK suppliers, including: distributors, industrial manufacturers, wholesalers, raw ingredients, bulk supplies and finished goods for sale.
Search for products or services, then visit the suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the USA.
| Product | Description | |
|---|---|---|
| BUTANOIC ACID | BUTANOIC ACID, UK suppliers of laboratory chemicals and apparatus needed |  |
| 1-Methyl-5-amino-1H-benzimidazole-2-butanoic acid ethyl ester | 1-Methyl-5-amino-1H-benzimidazole-2-butanoic acid ethyl ester Uses: Pharmaceutical Research and Development. Group: Chemicals & Intermediates. CAS No. 3543-73-5. Pack Sizes: Enquire for MOQ. Categories: NORDMANN UK Fine Chemicals: innovative sourcing and supply. |  UK / EU / USA / Japan |
| 2-(2-oxopyrrolidin-1-yl)butanoic Acid | An impurity of Levetiracetam, a medication indicated for the treatment of epilepsy. Group: Pharmaceutical. Alternative Names: alpha-Ethyl-2-oxo-1-pyrrolidineacetic acid; (2RS)-2-(2-Oxopyrrolidin-1-yl)butanoic acid. CAS No. 67118-31-4. Pack Sizes: 250 mg. Product ID: B2694-074869. Molecular formula: C8H13NO3. Mole weight: 171.2. Custom synthesis is available. Send your inquiries for more information. |  London |
| 4-(3-Methoxy-4-formylphenoxy)butanoic acid | 1g Pack Size. Group: Building Blocks, Organics. Formula: C12H14O5. CAS No. 309964-23-6. Prepack ID : 16018472-1g. Molecular Weight : 238.23656. |  |
| (S)-3-Methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanoic acid | An intermediate in the synthesis of Lopinavir. Group: Pharmaceutical. Alternative Names: (2S)-(1-Tetrahydropyramid-2-one)-3-methylbutanoic acid; (2S)-3-Methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanoic acid; J-501007. CAS No. 192725-50-1. Pack Sizes: 500 mg. Product ID: B2692-061993. Molecular formula: C9H16N2O3. Mole weight: 200.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,4,5-Trifluoro-L-β-homophenylalanine hydrochloride | 2,4,5-Trifluoro-L-β-homophenylalanine hydrochloride is used as a reagent in the synthesis of valuable β-amylalkyl-β-amino acid enantiomers. It is also an impurity of Sitagliptin, a dipeptidyl peptidase-4 (DPP-4) inhibitor for the treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: (S)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid hydrochloride. CAS No. 1217809-78-3. Pack Sizes: 1mg;1g;10g. Product ID: BAT-006713. Molecular formula: C10H11ClF3NO2. Mole weight: 269.65. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Methylbutyl butyrate | 2-Methylbutyl butyrate. Group: Pharmaceutical. Alternative Names: Methyl-2-butyl-butyrate; Butanoic acid, 2-methylbutyl ester. CAS No. 51115-64-1. Pack Sizes: 1 kg. Product ID: B1370-012184. Molecular formula: C9H18O2. Mole weight: 158.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-(Methylamino)butyric acid hydrochloride | 4-(Methylamino)butyric acid hydrochloride. Group: Pharmaceutical. Alternative Names: 4-(Methylamino)butanoic acid hydrochloride; 4-(Methylamino)butanoic acid HCl. CAS No. 6976-17-6. Pack Sizes: 500 g. Product ID: B1370-041741. Molecular formula: C5H12ClNO2. Mole weight: 153.61. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Nitro-D-β-homophenylalanine hydrochloride | 4-Nitro-D-β-homophenylalanine hydrochloride. Group: Pharmaceutical. Alternative Names: H-D-Phe(4-NO2)-(C#CH2)OH HCl; (R)-3-Amino-4-(4-nitrophenyl)butanoic acid hydrochloride. CAS No. 331763-78-1. Pack Sizes: 1 g. Product ID: BAT-006837. Molecular formula: C10H13ClN2O4. Mole weight: 260.68. Custom synthesis is available. Send your inquiries for more information. | London |
| Allyl isovalerate | Allyl isovalerate is a useful research chemical. Group: Pharmaceutical. Alternative Names: Allyl isopentanoate; Allyl 3-methylbutanoate; Allyl isovalerianate; Butanoic acid, 3-methyl-, 2-propen-1-yl ester; Allyl-3-methyl butyrate; 2-Propenyl isopentanoate; FEMA 2045; 2-Propenyl 3-methylbutanoate; 2-Propenyl isovalerate. CAS No. 2835-39-4. Pack Sizes: 500 mg. Product ID: B1370-062259. Molecular formula: C8H14O2. Mole weight: 142.22. Custom synthesis is available. Send your inquiries for more information. | London |
| Atorvastatin Cyclic Isopropyl Impurity | Atorvastatin Cyclic Isopropyl Impurity is an impurity of Atorvastatin, which is an HMG-CoA reductase inhibitor used to reduce cholesterol and prevent cardiovascular-related disease. Group: Pharmaceutical. Alternative Names: 4-{6-(4-Fluorophenyl)-7,8-epoxy-6-hydroxy-8a-isopropyl-7-phenyl-8-(phenylcarbamoyl)hexahydro-2H-pyrrolo[2,1-b][1,3]oxazin-2-yl}-3-. hydroxybutanoic acid; Atorvastatin epoxy pyrrolooxazin 6-hydroxy analog; Atorvastatin FXA Impurity; 3H-Oxireno[3,4]pyrrolo[2,1-b][1,3]oxazine-3-butanoic acid, 7-(4-fluorophenyl)hexahydro-β,7-dihydroxy-1b-(1-methylethyl)-7a-phenyl-1a-[(phenylamino)carbonyl]-; 7-(4-Fluorophenyl)hexahydro-β,7-dihydroxy-1b-(1-methylethyl)-7a-phenyl-1a-[(phenylamino)carbonyl]-3H-oxireno[3,4]pyrrolo[2,1-b][1,3]oxazine-3-butanoic acid. CAS No. 873950-17-5. Pack Sizes: 10 mg. Product ID: B1370-148308. Molecular formula: C33H35FN2O7. Mole weight: 590.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Aztreonam Impurity A | Aztreonam Impurity A is an metabolite of Aztreonam, a synthetic monocyclic β-lactam antibiotic. Group: Pharmaceutical. Alternative Names: SQ 26992; Open Ring Aztreonam; [S-[R*,R*-(Z)]]-2-[[(2-Amino-4-thiazolyl)[(1-carboxy-1-methylethoxy)imino]acetyl]amino]-3-(sulfoamino)-butanoic acid. CAS No. 87500-74-1. Pack Sizes: 25 mg. Product ID: B2694-467190. Molecular formula: C13H19N5O9S2. Mole weight: 453.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Bendamustine Chloro Dimer Impurity | Bendamustine Chloro Dimer Impurity is an impurity of Bendamustine, a chemotherapy medication indicated for the treatment of chronic lymphocytic leukemia, multiple myeloma, and non-Hodgkin's lymphoma. Group: Pharmaceutical. Alternative Names: Bendamustine Dimer Impurity; 5-[bis(2-Chloroethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic Acid 2-[[2-(3-Carboxypropyl)-1-methyl-1H-benzimidazol-5-yl](2-chloroethyl)amino]ethyl Ester. CAS No. 1228551-91-4. Pack Sizes: 10 mg. Product ID: B2694-467289. Molecular formula: C32H41Cl3N6O4. Mole weight: 680.08. Custom synthesis is available. Send your inquiries for more information. | London |
| Bendamustine Related Compound C | Bendamustine Related Compound C is an impurity of Bendamustine. Bendamustine is a DNA alkylating agent used for the treatment of chronic lymphocytic leukemia (CLL). Group: Pharmaceutical. Alternative Names: Bendamustine USP RC C; Bendamustine USP Related Compound C; 5-[Bis(2-hydroxyethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic acid ethyl ester; 4-{5-[Bis-(2-hydroxy-ethyl)-amino]-1-methyl-1H-benzoimidazol-2-yl}-butyric acidethylester; 1-Methyl-5-bis(2'-hydroxyethyl)aminobenzimidazolyl-2]butanoic Acid Ethyl Ester. CAS No. 3543-74-6. Pack Sizes: 1mg;1g;10g. Product ID: NP3325. Molecular formula: C18H27N3O4. Mole weight: 349.43. Custom synthesis is available. Send your inquiries for more information. | London |
| β-S-(4-Methoxybenzylmercapto)isovaleric acid | β-S-(4-Methoxybenzylmercapto)isovaleric acid is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Group: Pharmaceutical. Alternative Names: 3-[[(4-Methoxyphenyl)methyl]thio]-3-methylbutanoic Acid; 3-[(4-Methoxybenzyl)sulfanyl]-3-methylbutanoic acid; S-(4-Methoxybenzyl)-deamino-penicillamine; Butanoic acid, 3-[[(4-methoxyphenyl)methyl]thio]-3-methyl-. CAS No. 268219-99-4. Pack Sizes: 1mg;1g;10g. Product ID: BAT-004752. Molecular formula: C13H18O3S. Mole weight: 254.35. Custom synthesis is available. Send your inquiries for more information. | London |
| BIO 5192 | BIO 5192 is a selective and potent inhibitor of integrin α4β1 (Very Late Antigen-4; VLA-4) (Kd < 10 pM) with selectivity for α4β1 over a range of other integrins (IC50 values are 1.8, 138, 1053,> 500 and > 10,000 nM for α4β1, α9β1, α2β1, α4β7 and αIIbβ3, respectively). BIO 5192 causes a 30-fold increase in mobilization of murine hematopoietic stem and progenitors (HSPCs) over basal levels. Group: Pharmaceutical. Alternative Names: BIO-5192; AMD-15057; BIO 5192; AMD 15057; BIO5192; AMD15057; (2S)-2-[[[(2S)-1-[(3,5-Dichlorophenyl)sulfonyl]-2-pyrrolidinyl]carbonyl]amino]-4-[[(2S)-4-methyl-2-[methyl[2-[4-[[[(2-methylphenyl)amino]carbonyl]amino]phenyl]acetyl]amino]-1-oxopentyl]amino]butanoic acid. CAS No. 327613-57-0. Pack Sizes: 10 mg. Product ID: B2693-119144. Molecular formula: C38H46Cl2N6O8S. Mole weight: 817.78. Custom synthesis is available. Send your inquiries for more information. | London |
| Boc-2-fluoro-D-β-homophenylalanine | Boc-2-fluoro-D-β-homophenylalanine is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: (R)-3-((tert-butoxycarbonyl)amino)-4-(2-fluorophenyl)butanoic acid; Boc-D-β-HomoPhe(2-F)-OH; Boc-(R)-3-amino-4-(2-fluorophenyl)butyric acid. CAS No. 218608-98-1. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008041. Molecular formula: C15H20FNO4. Mole weight: 297.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Boc-3,4-difluoro-D-beta-homophenylalanine | Boc-3,4-difluoro-D-beta-homophenylalanine is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: Boc-(R)-3-amino-4-(3,4-difluoro-phenyl)-butyric acid; (R)-3-((tert-butoxycarbonyl)amino)-4-(3,4-difluorophenyl)butanoic acid. CAS No. 269396-59-0. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008042. Molecular formula: C15H19F2NO4. Mole weight: 315.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Boc-L-beta-homoalanine | Boc-L-beta-homoalanine, a noteworthy derivative of beta-homoalanine, serves as an essential constituent in the production of peptides and mimics. Its effectivity as a medicinal substance, especially with reference to treating devastating afflictions like Parkinson's, Alzheimer's, and multiple sclerosis, has been the focal point of discussion in relevant studies. Group: Pharmaceutical. Alternative Names: (S)-3-((tert-Butoxycarbonyl)amino)butanoic acid; Boc-beta-HoAla-OH; Butanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, (3S)-. CAS No. 158851-30-0. Pack Sizes: 50 g. Product ID: BAT-010847. Molecular formula: C9H17NO4. Mole weight: 203.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Boc-L-Pen(pMeBzl)-OH | Boc-L-Pen(pMeBzl)-OH is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Group: Pharmaceutical. Alternative Names: Boc-L-4-Methylbenzyl-L-Penicillamine; Boc-S-4-Methylbenzyl-L-penicillamine; L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-3-[[(4-methylphenyl)methyl]thio]-; (2R)-3-methyl-3-[(4-methylbenzyl)sulfanyl]-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butanoate; N-α-(t-Butoxycarbonyl)-S-(4-methylbenzyl)-L-penicillamine; Boc-β,β-dimethyl-L-Cys(pMeBzl)-OH; (R)-2-((tert-butoxycarbonyl)amino)-3-methyl-3-((4-methylbenzyl)thio)butanoic acid; N-(tert-Butoxycarbonyl)-3-[(4-methylbenzyl)sulfanyl]-L-valine. CAS No. 104323-41-3. Pack Sizes: 1mg;1g;10g. Product ID: BAT-004804. Molecular formula: C18H27NO4S. Mole weight: 353.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Boc-S-trityl-D-penicillamine | Boc-S-trityl-D-penicillamine is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Group: Pharmaceutical. Alternative Names: Boc-D-Pen(Trt)-OH; Boc-b,b-dimethyl-D-Cys(Trt)-OH; N-t-Butoxycarbonyl-S-trityl-D-penicillamine; N-(tert-Butoxycarbonyl)-3-[(triphenylmethyl)sulfanyl]-D-valine; (S)-2-(tert-Butoxycarbonylamino)-3-methyl-3-(tritylthio)butanoic acid; N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-3-(tritylsulfanyl)valine; N-[(1,1-Dimethylethoxy)carbonyl]-3-[(triphenylmethyl)thio]-D-valine. CAS No. 135592-14-2. Pack Sizes: 1mg;1g;10g. Product ID: BAT-007170. Molecular formula: C29H33NO4S. Mole weight: 491.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Boc-S-trityl-L-penicillamine | Boc-S-trityl-L-penicillamine is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Group: Pharmaceutical. Alternative Names: Boc-L-Pen(Trt)-OH; Boc-β,β-dimethyl-L-Cys(Trt)-OH; Boc-Pen(Trt)-OH; N-[(1,1-Dimethylethoxy)carbonyl]-3-[(triphenylmethyl)thio]-L-valine; (R)-2-((tert-Butoxycarbonyl)amino)-3-methyl-3-(tritylthio)butanoic acid; N-alpha-t-Butoxycarbonyl-S-trityl-L-penicillamine; N-(tert-Butoxycarbonyl)-3-[(triphenylmethyl)sulfanyl]-L-valine; N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-3-(tritylsulfanyl)valine. CAS No. 135592-13-1. Pack Sizes: 1mg;1g;10g. Product ID: BAT-007172. Molecular formula: C29H33NO4S. Mole weight: 491.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Carbetocin | Carbetocin is a potent agonist of the oxytocin receptor, with improved in vivo stability over oxytocin. Group: Pharmaceutical. Alternative Names: Glycinamide, N-(4-mercapto-1-oxobutyl)-O-methyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-leucyl-, cyclic (1→5)-thioether; 1-Carbaoxytocin, 1-butanoic acid-2-(O-methyl-L-tyrosine)-; [2-O-Methyltyrosine]-deamino-1-carba-oxytocin; [Desamino-monocarba1,Tyr(methyl)2]-oxytocin; Deamino-2-O-methyltyrosine-1-carbaoxytocin; Depotocin; Duratocin; LV 101; LV 101 (Intranasal carbetocin); Pabal; But-Tyr(Me)-Ile-Gln-Asn-Cys-Pro-Leu-Gly-NH2 (Thioether bridge: But1-Cys6); Butyryl-O-methyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-leucyl-glycinamide (1->6)-thioether; 1-Butyric acid-2-(3-(p-methoxyphenyl)-L-alanine)oxytocin. CAS No. 37025-55-1. Pack Sizes: 10 mg. Product ID: BAT-010026. Molecular formula: C45H69N11O12S. Mole weight: 988.16. Custom synthesis is available. Send your inquiries for more information. | London |
| DCPIB | DCPIB is a potent and selective volume-sensitive anion channel (VSAC) blocker, swell in various cardiovascular tissues (IC50 = 4.1 μM in CPAE cells). It inhibits glucose-stimulated insulin in intact β-cells, and reverses cell swelling-induced action potential duration shortening in atrial myocytes and inhibits astroglial swelling in vitro. Group: Pharmaceutical. Alternative Names: 4-[(2-Butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1H-inden-5-yl)oxy]butanoic acid. CAS No. 82749-70-0. Pack Sizes: 50 mg. Product ID: B2693-034500. Molecular formula: C22H28Cl2O4. Mole weight: 427.37. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Lin-MC3-DMA | D-Lin-MC3-DMA is the most potent cationic lipid that has been synthesized for lipid nanoparticles (LNPs) to deliver the siRNA. D-Lin-MC3-DMA is useful for design of lipid nanoparticles for in vitro and in vivo delivery of plasmid DNA. LNP systems containing D-Lin-MC3-DMA can be highly effective, non-toxic pDNA delivery systems for gene expression both in vitro and in vivo. Group: Pharmaceutical. Alternative Names: DLin-MC3-DMA; Butanoic acid, 4-(dimethylamino)-, (10Z,13Z)-1-(9Z,12Z)-9,12-octadecadien-1-yl-10,13-nonadecadien-1-yl ester; RV 28; RV-28; O-(Z,Z,Z,Z-heptatriaconta-6,9,26,29-tetraen-19-yl)-4-(N,N-dimethylamino)butanoate; (6Z,9Z,28Z,31Z)-Heptatriaconta-6,9,28,31-tetraen-19-yl 4-(dimethylamino)butanoate; MC 3; RV28. CAS No. 1224606-06-7. Pack Sizes: 25 mg. Product ID: B4059-291965. Molecular formula: C43H79NO2. Mole weight: 642.09. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Valsartan | An R-enantiomer of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Group: Pharmaceutical. Alternative Names: Valsartan Impurity A; (2R)-3-Methyl-2-[pentanoyl[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]amino]butanoic acid; (R)-2-(N-((2'-(1H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)-3-methylbutanoic acid; ent-Valsartan; Valsartan (R)-enantiomer; N-Pentanoyl-N-{[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl}-D-valine; N-(1-Oxopentyl)-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-D-valine; N-Valeryl-N-{[2'-(1H-tetrazole-5-yl)biphenyl-4-yl]methyl}-D-valine; USP Valsartan Related Compound A; Valsartan USP Related Compound A; Valsartan Related Compound A; Valsartan R-enantiomer; Valsartan EP Impurity A. CAS No. 137862-87-4. Pack Sizes: 25 mg. Product ID: B2694-264345. Molecular formula: C24H29N5O3. Mole weight: 435.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl 3-cyano-2-ethyl-3-hydroxybutanoate | Ethyl 3-cyano-2-ethyl-3-hydroxybutanoate. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 247098-17-5. 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: 247 butanoic acid. |  Cenik Chemicals |
| Ethyl 4-hydroxybutanoate | Ethyl 4-hydroxybutanoate, a chemical compound renowned for its widespread usage in pharmaceuticals, fragrances, and food additives, is an intermediate that can be harnessed in the synthesis of numerous drugs, such as anti-inflammatory and anti-cancer agents, making them all the more potent. Moreover, it has demonstrated its sheer versatility as a flavoring agent in the food industry, adding to its already impressive repertoire. Group: Pharmaceutical. Alternative Names: Butanoic acid, 4-hydroxy-, ethyl ester; 4-Hydroxybutanoic acid ethyl ester; Ethyl 4-hydroxybutyrate; 4-Hydroxybutyric acid ethyl ester; NSC617295. CAS No. 999-10-0. Pack Sizes: 10 mg. Product ID: B0001-101464. Molecular formula: C6H12O3. Mole weight: 132.16. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-N-Me-Asn(Trt)-OH | Fmoc-N-Me-Asn(Trt)-OH is an asparagine derivative. Group: Pharmaceutical. Alternative Names: N-α-(9-Fluorenylmethoxycarbonyl)-N-α-methyl-N-β-trityl-L-asparagine; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-4-oxo-4-(tritylamino)butanoic acid. CAS No. 941296-80-6. Pack Sizes: 5 g. Product ID: BAT-004756. Molecular formula: C39H34N2O5. Mole weight: 610.72. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-N-Me-Dab(Boc)-OH | Fmoc-N-Me-Dab(Boc)-OH, a peptide derivative, finds extensive applications in the pharmaceutical and biologically active compound synthesis arena. One can leverage it as a fundamental building block to engineer peptide-based drugs with proven anti-tumor activity. The versatility of Fmoc-N-Me-Dab(Boc)-OH renders it an indispensable tool in the scientific community, and its intricate molecular structure continues to inspire novel applications in the field of drug discovery and development. Group: Pharmaceutical. Alternative Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-4-((tert-butoxycarbonyl)amino)butanoic acid. CAS No. 2044702-38-5. Pack Sizes: 100 mg. Product ID: BAT-008506. Molecular formula: C25H30N2O6. Mole weight: 454.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-(R)-3-amino-4-(2,4,5-trifluorophenyl)butyric Acid | Fmoc-(R)-3-amino-4-(2,4,5-trifluorophenyl)butyric Acid is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: N-β-(9-Fluorenylmethoxycarbonyl)-2,4,5-trifluoro-D-β-homophenylalanine; (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(2,4,5-trifluorophenyl)butanoic acid. CAS No. 1217818-53-5. Pack Sizes: 1mg;1g;10g. Product ID: BAT-005531. Molecular formula: C25H20F3NO4. Mole weight: 455.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-S-trityl-D-penicillamine | Fmoc-S-trityl-D-penicillamine is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Group: Pharmaceutical. Alternative Names: Fmoc-D-Pen(Trt)-OH; Fmoc-S-trityl-β,β-dimethyl-D-Cys-OH; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methyl-3-(tritylthio)butanoic acid; N-alpha-(9-Fluorenylmethyloxycarbonyl)-S-trityl-D-penicillamine; N-{[(9H-Fluoren-9-yl)methoxy]carbonyl}-3-[(triphenylmethyl)sulfanyl]-D-valine. CAS No. 201532-01-6. Pack Sizes: 1mg;1g;10g. Product ID: BAT-007490. Molecular formula: C39H35NO4S. Mole weight: 613.76. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-S-trityl-L-penicillamine | Fmoc-S-trityl-L-penicillamine is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Group: Pharmaceutical. Alternative Names: Fmoc-L-Pen(Trt)-OH; Fmoc-S-trityl-β,β-dimethyl-L-Cys-OH; Fmoc-Pen(Trt)-OH; (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methyl-3-(tritylthio)butanoic acid; N-Fmoc-3-(trityl-thio)-L-valine; N-{[(9H-Fluoren-9-yl)methoxy]carbonyl}-3-[(triphenylmethyl)sulfanyl]-L-valine; N-alpha-(9-Fluorenylmethyloxycarbonyl)-S-trityl-L-penicillamine. CAS No. 201531-88-6. Pack Sizes: 5 g. Product ID: BAT-007492. Molecular formula: C39H35NO4S. Mole weight: 613.77. Custom synthesis is available. Send your inquiries for more information. | London |
| GSK-2018682 | GSK-2018682 is a potent and selective agonist of sphingosine-1-phosphate receptor (S1PR) subtype 1 that has the potential to treat multiple sclerosis (MS). Group: Pharmaceutical. Alternative Names: GSK2018682; GSK 2018682; GSK-2018682. UNII-NJL503AIJA; NJL503AIJA; 4-(4-(5-(5-chloro-6-isopropoxypyridin-3-yl)-1,2,4-oxadiazol-3-yl)-1H-indol-1-yl)butanoic acid. CAS No. 1034688-30-6. Pack Sizes: 10 mg. Product ID: B0084-008117. Molecular formula: C22H21ClN4O4. Mole weight: 440.884. Custom synthesis is available. Send your inquiries for more information. | London |
| heptyl butyrate | heptyl butyrate. Group: Pharmaceutical. Alternative Names: Butanoic acid, heptyl ester; n-Heptyl butanoate; Butyric acid heptyl ester. CAS No. 5870-93-9. Pack Sizes: 2 kg. Product ID: B1370-012619. Molecular formula: C11H22O2. Mole weight: 186.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Ingavirin | Ingavirin is an inhibitor of influenza virus, thus it was used to treat acute respiratory infections and common cold. Group: Pharmaceutical. Alternative Names: Ingavirin;219694-63-0;Ingamine;IMIDAZOLYL ETHANAMIDE PENTANDIOIC ACID;pentanedioic acid imidazolyl ethanamide;4-{[2-(1H-imidazol-5-yl)ethyl]carbamoyl}butanoic acid;3CM03MUJ69;Pentanoic acid, 5-[[2-(1H-imidazol-4-yl)ethyl]amino]-5-oxo-;5-((2-(1H-Imidazol-5-yl)ethyl)amino)-5-oxopentanoic acid;4-[2-(1H-Imidazol-4-yl)-ethylcarbamoyl]-butyric acid;dicarbamin;vitaglutam;Pentanoic acid, 5-((2-(1H-imidazol-4-yl)ethyl)amino)-5-oxo-;5-[2-(1H-imidazol-5-yl)ethylamino]-5-oxopentanoic acid;AGN-PC-0MW29Y;UNII-3CM03MUJ69;SCHEMBL8282926;CHEMBL4297291;SCHEMBL18381264;5-(2-(1H-imidazol-4-yl)ethylamino)-5-oxopentanoic acid;DTXSID90433141;AKOS002807987;AKOS022996141;DB11944;HY-114784;CS-0064321;NS00072451;D11250;EN300-322394;F75163;IMIDAZOLYL ETHANAMIDE PENTANDIOIC ACID [WHO-DD];Q27257036;4-{[2-(1H-imidazol-4-yl)ethyl]carbamoyl}butanoic acid;4-{[2-(1H-imidazol-5-yl)ethyl]carbamoyl}butanoicacid;6-(2-(1H-imidazol-4-yl)ethylamino)-5-oxohexanoic acid. CAS No. 219694-63-0. Pack Sizes: 1mg;1g;10g. Product ID: 219694-63-0. Molecular formula: C9H10FN3O3. Mole weight: 227.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Isobornyl isovalerate | Isobornyl isovalerate is used in the pharmaceutical industry as a flavoring agent and fragrance ingredient. It can also be used in the treatment of certain skin conditions due to its anti-inflammatory properties. Group: Pharmaceutical. Alternative Names: Butanoic acid, 3-methyl-, (1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, rel-; Isovaleric acid, isobornyl ester; Butanoic acid, 3-methyl-, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, exo-; Isoborneol, isovalerate; Gynoval; Isobornyl 3-methylbutanoate; Isobornyl-3-methyl butyrate. CAS No. 7779-73-9. Pack Sizes: 30 g. Product ID: B1370-098412. Molecular formula: C15H2602. Mole weight: 238.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Isovaline | Isovaline. Group: Pharmaceutical. Alternative Names: DL-Isovaline; 2-amino-2-methyl-butanoic acid; DL-2-Amino-2-methylbutyric acid. CAS No. 465-58-7. Pack Sizes: 5 g. Product ID: B1370-023218. Molecular formula: C5H11NO2. Mole weight: 117.15. Custom synthesis is available. Send your inquiries for more information. | London |
| Lanifibranor | Lanifibranor is a peroxisome proliferator-activated receptors (PPAR) agonist. Group: Pharmaceutical. Alternative Names: Lanifibranor; IVA-337; IVA 337; IVA337; CPD1537; CPD 1537; CPD-1537; 5-Chloro-1-((6-benzothiazolyl)sulfonyl)-1H-indole-2-butanoic acid. CAS No. 927961-18-0. Pack Sizes: 25 mg. Product ID: B0084-260291. Molecular formula: C19H15ClN2O4S2. Mole weight: 434.909. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Homoserine | An impurity of Cobicistat, a cytochrome P450 3A (CYP3A) inhibitor used for the treatment of HIV/AIDS infection. Group: Pharmaceutical. Alternative Names: L-HomoSer-OH; L-2-Amino-4-hydroxybutyric acid; (S)-2-Amino-4-hydroxybutyric acid; Butyric acid, 2-amino-4-hydroxy-, L-; (S)-2-Amino-4-hydroxybutanoic acid; (S)-Homoserine; Butanoic acid, 2-amino-4-hydroxy-, (S)-; Homoserine; NSC 206251. CAS No. 672-15-1. Pack Sizes: 1mg;1g;10g. Product ID: BAT-005589. Molecular formula: C4H9NO3. Mole weight: 119.12. Custom synthesis is available. Send your inquiries for more information. | London |
| Lovastatin-[d3] | Lovastatin-[d3] is the labelled analogue of Lovastatin, which is a fungal metabolite and an inhibitor of HMG-CoA reductase. Lovastatin is an antihypercholesterolemic agent. Group: Pharmaceutical. Alternative Names: (2S)-2-(Methyl-d3)butanoic Acid (1S,3R,7S,8S,8aR)-1,2,3,7,8,8a-Hexahydro- 3,7-dimethyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl Ester; MK-803-d3; Lovalip-d3; Lovastatin Lactone-d3; Mevacor-d3; Mevinacor-d3. CAS No. 1002345-93-8. Pack Sizes: 1 mg. Product ID: BLP-011607. Molecular formula: C24H33D3O5. Mole weight: 407.56. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Formyl Kynurenine | N-Formyl Kynurenine is an important intermediate in the kynurenine pathway, which is a major metabolic pathway for the metabolism of tryptophan in mammals. Group: Pharmaceutical. Alternative Names: 2-amino-4-(2-formamidophenyl)-4-oxo-butanoic acid; α-Amino-2-(formylamino)-γ-oxo-Benzenebutanoic Acid; 3-(N-Formylanthraniloyl)alanine; Formylkynurenine; N-Formylkynurenine. CAS No. 1022-31-7. Pack Sizes: 10 mg. Product ID: B1370-187911. Molecular formula: C11H12N2O4. Mole weight: 236.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Odevixibat | Odevixibat is an ileal sodium/bile acid cotransporter inhibitor for the treatment of pruritus in patients with progressive familial intrahepatic cholestasis (PFIC) older than 3 months. Odevixibat alleviates cholestatic liver and bile duct damage in mouse models. Odevixibat can be used in the study of primary biliary cirrhosis. Group: Pharmaceutical. Alternative Names: Butanoic acid, 2-[[(2R)-2-[[2-[[3,3-dibutyl-2,3,4,5-tetrahydro-7-(methylthio)-1,1-dioxido-5-phenyl-1,2,5-benzothiadiazepin-8-yl]oxy]acetyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-, (2S)-; (2S)-2-[[(2R)-2-[[2-[[3,3-Dibutyl-2,3,4,5-tetrahydro-7-(methylthio)-1,1-dioxido-5-phenyl-1,2,5-benzothiadiazepin-8-yl]oxy]acetyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]butanoic acid; Butanoic acid, 2-[[(2R)-[[[[3,3-dibutyl-2,3,4,5-tetrahydro-7-(methylthio)-1,1-dioxido-5-phenyl-1,2,5-benzothiadiazepin-8-yl]oxy]acetyl]amino](4-hydroxyphenyl)acetyl]amino]-, (2S)-; A 4250; A4250; A-4250; A 4250 (pharmaceutical); AR-H 064974; AZD 8294. CAS No. 501692-44-0. Pack Sizes: 1mg;1g;10g. Product ID: 501692-44-0. Molecular formula: C37H48N4O8S2. Mole weight: 740.93. Custom synthesis is available. Send your inquiries for more information. | London |
| ONO-AE3-208 | ONO-AE3-208 is an EP4 antagonist (Ki values are 1.3, 30, 790 and 2400 nM for EP4, EP3, FP and TP receptors respectively), which less potently affects EP3, FP, and TP receptors. Uses: An ep4 antagonist. Group: Pharmaceutical. Alternative Names: ONO-AE3-208; ONO-AE-3-208; ONO-AE 3-208; AE 3-208; AE-3-208; AE3-208; ONO AE3 208 4-Cyano-2-[[2-(4-fluoro-1-naphthalenyl)-1-oxopropyl]amino]benzenebutanoic acid; 4-[4-cyano-2-[2-(4-fluoronaphthalen-1-yl)propanoylamino]phenyl]butanoic acid. CAS No. 402473-54-5. Pack Sizes: 50 mg. Product ID: B0084-091822. Molecular formula: C24H21FN2O3. Mole weight: 404.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Paniculidine A | Paniculidine A is isolated from the herbs of Murraya exotica L. Group: Pharmaceutical. Alternative Names: 1H-Indole-3-butanoic acid,R-methyl-,methyl ester,(RR)-;1H-Indole-3-butanoic acid, α-methyl-, methyl ester, (αR)-. CAS No. 97399-93-4. Pack Sizes: 1 mg. Product ID: NP0438. Molecular formula: C14H17NO2. Mole weight: 231.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Polymyxin E2 Sulfate | It is produced by the strain of Bacillus polymyxa var. colistinus. Polymyxin E2 Sulfate is sulfate salt form of Polymyxin E2, which is used as an antibiotic in the treatment of infectious diseases resulting from multi-drug resistant (MDR) gram-negative bacteria. Group: Pharmaceutical. Alternative Names: Colistin B Sulfate Salt; Polymyxin E2 Sulfate Salt; 1-[(2S)-4-Amino-2-[(6-methyl-1-oxoheptyl)amino]butanoic acid]polymyxin E1 Sulfate Salt; Colistin I Sulfate Salt; N2-(6-Methyl-1-oxoheptyl)-L-2,4-diaminobutanoyl-L-threonyl-L-2,4-diaminobutanoyl-L-2,4-diaminobutanoyl-L-2,4-diaminobutanoyl-D-leucyl-L-leucyl-L-2,4-diaminobutanoyl-L-2,4-diaminobutanoyl-L-threonine (10→4)-Lactam Sulfate Salt. CAS No. 1338055-88-1. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04326. Molecular formula: C52H98N16O13.xH2SO4. Mole weight: 1155.43 (free base). Custom synthesis is available. Send your inquiries for more information. | London |
| Pravastatin Sodium EP Impurity D | An impurity of Pravastatin. Pravastatin is a member of the drug class of statins. It can be used for lowering cholesterol and preventing cardiovascular disease. Group: Pharmaceutical. Alternative Names: Pravastatin EP Impurity D; Pravastatin Impurity D; Pravastatin lactone; (1S,3S,7S,8S,8aR)-3-Hydroxy-8-[2-[(2R,4R)-4-hydroxy-6-oxotetrahydro-2H-pyran-2-yl]ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl (2S)-2-methylbutanoate; R 414; (2S)-2-Methylbutanoic acid (1S,3S,7S,8S,8aR)-1,2,3,7,8,8a-Hexahydro-3-hydroxy-7-methyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl ester; Butanoic acid, 2-methyl-, 1,2,3,7,8,8a-hexahydro-3-hydroxy-7-methyl-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-1-naphthalenyl ester, [1S-[1α(R*),3β,7β,8β(2S*,4S*),8aβ]]-; Butanoic acid, 2-methyl-, (1S,3S,7S,8S,8aR)-1,2,3,7,8,8a-hexahydro-3-hydroxy-7-methyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl ester, (2S)-; (+)-Pravastatin lactone; SQ 31369. CAS No. 85956-22-5. Pack Sizes: 25 mg. Product ID: B1370-139480. Molecular formula: C23H34O6. Mole weight: 406.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Propionyl-L-Carnitine HCl | The hydrochloride salt form of L-Propionylcarnitine which has been found to be related to mitochondrial metabolism so that could be used in the treatment deterioration of renal function and sorts of other diseases. Uses: The hydrochloride salt form of l-propionylcarnitine which has been found to be related to mitochondrial metabolism so that could be used in the treatment deterioration of renal function and sorts of other diseases. Group: Pharmaceutical. Alternative Names: PROPIONYL-L-CARNITINE CHLORIDE;PROPIONYL L-CARNITINE HCL;PROPIONYL-L-CARNITINE HYDROCHLORIDE;PROPIONYL-LEVO-CARNITINE HYDROCHLORIDE;(r)-2-propionyl-3-(trimethylaminium)butanoic acid chloride;Propionyl L-Carnitine. CAS No. 119793-66-7. Pack Sizes: 250 mg. Product ID: B0084-055506. Molecular formula: C10H20ClNO4. Mole weight: 253.73. Custom synthesis is available. Send your inquiries for more information. | London |
| Rediocide A | Rediocide A is extracted from the herbs of Trigonostemon reidioides (Kurz) Craib. It can inhibit calcium mobilization in Drosophila G-protein- coupled receptors (GPCR)s other than methuselah and induce GPCR internalization and desensitization, which are mediated by the activation of conventional protein kinase C. It displays potent activity against fleas (Ctenocephalides felis) in an artificial membrane feeding system with LD(90) values ranging from 0.25 to 0.5 ppm. It is used as an insecticide. Group: Pharmaceutical. Alternative Names: Butanoic acid, 3-methyl-, (2S,4S,4aS,5R,7R,10S,11R,12Z,14E,17aS,18S,20R,20aS,21S,21aR,22aS,23S,23aR,24R,26S,27R)-4,4a,5,6,7,8,9,10,11,16,17a,18,19,20,20a,21,21a,22a,23,23a-eicosahydro-4a,5,20a,21-tetrahydroxy-21a-(hydroxymethyl)-5,18,26,27-tetramethyl-16-oxo-2-phenyl-4,24-methanolo-2,20,23-(epoxymethe. CAS No. 280565-85-7. Pack Sizes: 1 mg. Product ID: NP1570. Molecular formula: C44H58O13. Mole weight: 794.92. Custom synthesis is available. Send your inquiries for more information. | London |
| (R)-Methyl 3-aminobutanoate hydrochloride | (R)-Methyl 3-aminobutanoate hydrochloride. Group: Pharmaceutical. Alternative Names: (R)-3-Amino-butyric acid methyl ester, HCl; Methyl (R)-homo-beta-alaninate HCl; Butanoic acid, 3-amino-, methyl ester, hydrochloride (1:1), (3R)-. CAS No. 139243-54-2. Pack Sizes: 100 g. Product ID: BAT-016013. Molecular formula: C5H12ClNO2. Mole weight: 153.61. Custom synthesis is available. Send your inquiries for more information. | London |
| S-4-Methylbenzyl-L-penicillamine | S-4-Methylbenzyl-L-penicillamine is a methylbenzyl L analogue of D-Penicillamine, which is Penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Group: Pharmaceutical. Alternative Names: 3-[[(4-Methylphenyl)methyl]thio]-L-valine; (R)-2-Amino-3-methyl-3-((4-methylbenzyl)thio)butanoic acid; L-Valine, 3-[[(4-methylphenyl)methyl]thio]-; 3-[(4-Methylbenzyl)sulfanyl]-L-valine; H-β,β-Dimethyl-L-cys(pmebzl)-OH. CAS No. 1039102-11-8. Pack Sizes: 1mg;1g;10g. Product ID: BAT-002117. Molecular formula: C13H19NO2S. Mole weight: 253.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Sitagliptin FP Impurity E Hydrochloride | Sitagliptin EP Impurity E is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: Sitagliptin Impurity 17 HCl; Sitagliptin Acid Impurity HCl; (R)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic Acid Hydrochloride; (βR)-β-Amino-2,4,5-trifluorobenzenebutanoic Acid Hydrochloride. CAS No. 1204818-19-8. Pack Sizes: 1 g. Product ID: BAT-008056. Molecular formula: C10H11ClF3NO2. Mole weight: 269.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Sitagliptin Impurity 19 | Sitagliptin Impurity 19 is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: (R)-Sitagliptin N-Boc-Acid Impurity; (R)-3-((tert-Butoxycarbonyl)amino)-4-(2,4,5-trifluorophenyl)butanoic Acid; Boc-(R)-3-amino-4-(2,4,5-trifluorophenyl)butanoic acid. CAS No. 486460-00-8. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008040. Molecular formula: C15H18F3NO4. Mole weight: 333.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Sitagliptin Related Compound 1 | Sitagliptin Related Compound 1 is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: (R)-3-((tert-Butoxycarbonyl)amino)-4-(3-fluorophenyl)butanoic acid; Boc-(R)-3-amino-4-(3-fluorophenyl)-butyric acid. CAS No. 331763-66-7. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008043. Molecular formula: C15H20FNO4. Mole weight: 297.32. Custom synthesis is available. Send your inquiries for more information. | London |
| (S)-N-Fmoc-[2-(4-pyridyl)ethyl]glycine | (S)-N-Fmoc-[2-(4-pyridyl)ethyl]glycine is a protected pyridylethylglycine used in the design and synthesis of peptide-doxorubicin prodrugs as antitumor agents. Group: Pharmaceutical. Alternative Names: (αS)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-pyridinebutanoic Acid; N-(fluorenylmethoxycarbonyl)-(2S)-4-pyrid-4-yl-2-aminobutyric acid; Fmoc-Abu(4-pyridyl)-OH; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(pyridin-4-yl)butanoic acid; 4-Pyridinebutanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (αS)-; (2S)-2-{[(9H-Fluoren-9-ylmethoxy)(hydroxy)methylene]amino}-4-(4-pyridinyl)butanoic acid. CAS No. 273222-04-1. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008376. Molecular formula: C24H22N2O4. Mole weight: 402.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Sodium 4-Phenylbutyrate-[d11] | Sodium 4-Phenylbutyrate-[d11] is a labelled salt form of 4-Phenylbutyrate, which is an HDAC inhibitor. Sodium 4-Phenylbutyrate-[d11] is intended for use as an internal standard for the quantification of sodium 4-phenylbutyrate by GC- or LC-MS. Group: Pharmaceutical. Alternative Names: Benzenebutanoic acid-d11; TriButyrate-d11; Benzene-d5-butanoic-d6 acid monosodium salt. CAS No. 1392208-11-5. Pack Sizes: 10 mg. Product ID: B1370-291688. Molecular formula: C10D11NaO2. Mole weight: 197.25. Custom synthesis is available. Send your inquiries for more information. | London |
| (S)-Sitagliptin N-Boc-Acid Impurity | (S)-Sitagliptin N-Boc-Acid Impurity is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: Sitagliptin Impurity 41; Boc-(S)-3-Amino-4-(2,4,5-trifluorophenyl)butyric Acid; (βS)?-β-[[(1,?1-Dimethylethoxy)?carbonyl]?amino]?-2,?4,?5-trifluoro-benzenebutanoic Acid; (S)-3-((tert-butoxycarbonyl)amino)-4-(2,4,5-trifluorophenyl)butanoic acid. CAS No. 922178-94-7. Pack Sizes: 1 g. Product ID: BAT-008080. Molecular formula: C15H18F3NO4. Mole weight: 333.3. Custom synthesis is available. Send your inquiries for more information. | London |
| S-Trityl-D-penicillamine | S-Trityl-D-penicillamine is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Group: Pharmaceutical. Alternative Names: H-D-Pen(Trt)-OH; H-β,β-Dimethyl-D-Cys(Trt)-OH; (S)-2-Amino-3-methyl-3-(tritylthio)butanoic acid; S-Trityl-3,3-dimethyl-D-cysteine; D-Valine, 3-[(triphenylmethyl)thio]-. CAS No. 150025-01-7. Pack Sizes: 1mg;1g;10g. Product ID: BAT-005726. Molecular formula: C24H25NO2S. Mole weight: 391.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Trigothysoid N | Trigothysoid N is extracted from the twigs and leaves of Trigonostemon thyrsoideum. Group: Pharmaceutical. Alternative Names: Butanoic acid, 3-methyl-, (2S,4S,4aS,5R,7R,10S,11S,12E,14Z,17aS,18S,20R,20aS,21S,21aR,22aS,23S,23aR,24R,26S,27R)-4,4a,5,6,7,8,9,10,11,16,17a,18,19,20,20a,21,21a,22a,23,23a-eicosahydro-4a,5,20a,21-tetrahydroxy-21a-(hydroxymethyl)-5,18,26,27-tetramethyl-16-oxo-2-phenyl-4,24-methanolo-2,20,23-(epoxymethe. CAS No. 1501943-08-3. Pack Sizes: 1 mg. Product ID: NP1608. Molecular formula: C44H58O13. Mole weight: 794.95. Custom synthesis is available. Send your inquiries for more information. | London |
| Valsartan EP Impurity C | An impurity in the synthesis of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Group: Pharmaceutical. Alternative Names: Despentanoyl butanoyl valsartan; Valsartan Impurity C; (2S)-2-[Butanoyl[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]amino]-3-methylbutanoic acid; (S)-2-(N-((2'-(1H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)butyramido)-3-methylbutanoic acid; Despentanoyl butanoyl valsartan; Valsartan USP Related Compound B; USP Valsartan Related Compound B; Valsartan Related Compound B; N-(1-Oxobutyl)-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine; (S)-N-Butyryl-N-[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]valine; Valsartan n-Propyl; Valsartan n-Propyl Impurity; N-Butyryl-N-{[2'-(1H-tetrazole-5-yl)biphenyl-4-yl]methyl}-L-valine. CAS No. 952652-79-8. Pack Sizes: 25 mg. Product ID: B0179-407673. Molecular formula: C23H27N5O3. Mole weight: 421.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Yunnanxane | Yunnanxane is extracted from the heartwood of Taxus cuspidata. It is also extracted from cell cultures of Taxus chinensis and Taxus cuspidata. It is a taxane diterpenoid and has bioactive effect. It may has anticancer activity in vitro. Group: Pharmaceutical. Alternative Names: (2R,3S)-3-Hydroxy-2-methylbutanoic acid (3S,4aS,5S,6S,7S,11S,12aS)-3,5,11-tris(acetyloxy)-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-9,12a,13,13-tetramethyl-4-methylene-6,10-methanobenzocyclodecen-7-yl ester; Butanoic acid, 3-hydroxy-2-methyl-, 3,5,11-tris(acetyloxy)-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-9,12a,13,13-tetramethyl-4-methylene-6,10-methanobenzocyclodecen-7-yl ester, (3S-(3alpha,4aalpha,5alpha,6beta,7beta(2S*,3R*),11beta,12abeta))-; 2,5,10-Triacetoxytaxa-4(20),11-dien-14-yl 3-hydroxy-2-methylbutanoate. CAS No. 139713-81-8. Pack Sizes: 1 mg. Product ID: NP1489. Molecular formula: C31H46O9. Mole weight: 562.69. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Amino-4-hydroxy-2-butanone hydrochloride | It is a metabolite of Clavulanic Acid. Group: Pharmaceutical. Alternative Names: 2-Butanone, 1-amino-4-hydroxy-, hydrochloride. CAS No. 92632-79-6. Pack Sizes: 1 g. Product ID: B2699-192024. Molecular formula: C4H10ClNO2. Mole weight: 139.58. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Butanoylbenzoic acid | 2-Butanoylbenzoic acid is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Group: Pharmaceutical. Alternative Names: Butyrophenone-o-carboxylic acid; 2-butyrylbenzoic acid; 2-butanoyl-benzoic acid. CAS No. 19666-03-6. Pack Sizes: 100 mg. Product ID: B0047-284877. Molecular formula: C11H12O3. Mole weight: 192.214. Custom synthesis is available. Send your inquiries for more information. | London |
| Boric acid (H3BO3), polymer with 1-butanol titanium(4+) salt, dichlorodimethylsilane, dichlorodiphenylsilane and diphenylsilanediol | Boric acid (H3BO3), polymer with 1-butanol titanium(4+) salt, dichlorodimethylsilane, dichlorodiphenylsilane and diphenylsilanediol. Group: Pharmaceutical. CAS No. 78198-16-0. Pack Sizes: 1mg;1g;10g. Product ID: 78198-16-0. Custom synthesis is available. Send your inquiries for more information. | London |
| Fexofenadine EP Impurity A | Fexofenadine EP Impurity A is an impurity of Fexofenadine, which is a histamine H1 receptor antagonist used for the treatment of allergy symptoms, such as hay fever, nasal congestion, and urticaria. Group: Pharmaceutical. Alternative Names: 2-[4-[4-[4-(Hydroxydiphenylmethyl)piperidin-1-yl]butanoyl]phenyl]-2-methylpropanoic acid; Fexofenadine Hydrochloride EP impurity A; Fexofenadinone; Fexofenadine impurity A; Benzeneacetic acid, 4-[4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl]-α,α-dimethyl-; 4-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl]-α,α-dimethylbenzeneacetic acid; 2-[4-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl]phenyl]-2,2-dimethylacetic acid; 4-[1-Oxo-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-α,α-dimethylbenzeneacetic acid; 4-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl]-α,α-dimethylphenylacetic acid; Benzeneacetic acid, 4-[1-oxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-α,α-dimethyl-; USP Fexofenadine Related Compound A; Fexofenadine USP Related Compound A. CAS No. 76811-98-8. Pack Sizes: 250 mg. Product ID: B2694-076812. Molecular formula: C32H37NO4. Mole weight: 499.64. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Carnitine | L-carnitine is a constituent striated muscle and liver, and also a cofactor involved in fatty acid metabolism for transporting fatty acids through the inner mitochondrial membrane. It also acts as an inhibitor of HDAC. Nutritional supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: Levocarnitine; Vitamin BT; (R)-Carnitine; Carnitor; ST-198; ST 198; ST198; (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate. CAS No. 541-15-1. Pack Sizes: 50 g. Product ID: BAT-008091. Molecular formula: C7H15NO3. Mole weight: 161.201. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Erythrulose | L-Erythrulose is a prominent compound widely used in the cosmetic industry for its self-tanning properties. This colorless ketose sugar reacts with the amino acids in the skin's outermost layer to produce a natural, long-lasting tan, making it a sought-after ingredient in self-tanning lotions and sprays. Group: Pharmaceutical. Alternative Names: L-(+)-Erythrulose; (3S)-1,3,4-Trihydroxy-2-butanone; (S)-1,3,4-Trihydroxybutan-2-one; 2-Butanone, 1,3,4-trihydroxy-, (3S). CAS No. 533-50-6. Pack Sizes: 1 kg. Product ID: B1370-143677. Molecular formula: C4H8O4. Mole weight: 120.1. Custom synthesis is available. Send your inquiries for more information. | London |
| S-(+)-2-Amino-1-butanol | 5g Pack Size. Group: Amino Acids, Chiral Compounds, Research Organics & Inorganics. Formula: C4H11NO. CAS No. 5856-62-2. Prepack ID : 15714187-5g. Molecular Weight : 89.14. | |
| Taxcultine | Taxol D is an impurity of Paclitaxel, an antineoplastic. It is used in the study of structure and function of microtubles into tubulin. Paclitaxel is now used to treat patients with lung, ovarian, breast cancer, head and neck cancer, and advanced forms of Kaposi's sarcoma. Paclitaxel is a mitotic inhibitor used in cancer chemotherapy. Group: Pharmaceutical. Alternative Names: Baccatin III 13-ester with (2R,3S)-3-butanoylamino-2-hydroxy-3-phenylpropanoic acid; Paclitaxel Propyl analog; Benzenepropanoic acid, α-hydroxy-β-[(1-oxobutyl)amino]-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; B. CAS No. 153415-46-4. Pack Sizes: 2.5 mg. Product ID: NP1480. Molecular formula: C44H53NO14. Mole weight: 819.89. Custom synthesis is available. Send your inquiries for more information. | London |
| Warfarin | Warfarin is an anticoagulant medication commonly used to prevent and treat blood clots. Warfarin works by inhibiting vitamin K epoxide reductase, an enzyme essential for activating certain clotting factors (II, VII, IX, and X) and proteins C and S. These factors and proteins are vitamin K-dependent, and their activation is necessary for blood clotting. By inhibiting this enzyme, warfarin reduces the clotting ability of the blood. Group: Pharmaceutical. Alternative Names: 4-Hydroxy-3-(3-oxo-1-phenylbutyl)-2H-1-benzopyran-2-one; Coumarin, 3-(α-acetonylbenzyl)-4-hydroxy-; (RS)-Warfarin; (±)-Warfarin; (±)-Warfarin-alcohol; 1-(4'-Hydroxy-3'-coumarinyl)-1-phenyl-3-butanone; 3-(1'-Phenyl-2'-acetylethyl)-4-hydroxycoumarin; 3-(α-Acetonylbenzyl)-4-hydroxycoumarin; 3-(α-Phenyl-β-acetylethyl)-4-hydroxycoumarin; 4-Hydroxy-3-(3-oxo-1-phenylbutyl)-2H-chromen-2-one; DL-3-(α-Acetonylbenzyl)-4-hydroxycoumarin; Athrombine-K; Brumolin; Circuvit; Co-Rax; Compound 42; Coumafen; Coumafene; Coumaphen; Coumefene; Dethmor; Kumader; Kumadu; Kumatox; Martefarin; NSC 59813; rac-Warfarin; Ratron; Ratron G; Rodafarin; Rodafarin C; Rodex; Temus W; Vampirinip II; Vampirinip III; W.A.R.F. 42; Warf 5; WARF compound 42; Warfarin acid; Zoocoumarin. CAS No. 81-81-2. Pack Sizes: 1mg;1g;10g. Product ID: 81-81-2. Molecular formula: C19H16O4. Mole weight: 308.33. Custom synthesis is available. Send your inquiries for more information. | London |
Our database is helping our users find suppliers everyday.
