BOC Sciences - Products
London
BOC Sciences provides various research (bio)chemicals: inhibitors, building blocks, carbohydrates, nucleosides, nucleotides, GMP Products, impurities, metabolites, APIs, natural compounds, ADCs, and chiral compounds.
| Product | Description | |
|---|---|---|
| Diprotin A | It is produced by the strain of Bacillus cereus BMF 657-RF1. It can inhibit Dipeptidyl amino peptidase IV and immune enhancement effect. Group: Pharmaceutical. Alternative Names: Ile-Pro-Ile; isoleucylprolylisoleucine; l-isoleucyl-l-prolyl-l-isoleucine; N-(1-L-Isoleucyl-L-prolyl)-L-isoleucine; isoleucyl-prolyl-isoleucine; L-Isoleucine, N-(1-L-isoleucyl-L-prolyl)-; (2S,3S)-2-((S)-1-((2S,3S)-2-Amino-3-methylpentanoyl)pyrrolidine-2-carboxamido)-3-methylpentanoic acid; H-Ile-Pro-Ile-OH. CAS No. 90614-48-5. Pack Sizes: 500 mg. Product ID: BAT-010802. Molecular formula: C17H31N3O4. Mole weight: 341.45. Custom synthesis is available. Send your inquiries for more information. |  London |
| Diprotin A TFA | Diprotin A TFA is a dipeptidyl peptidase IV (DPP-IV) inhibitor. Group: Pharmaceutical. Alternative Names: L-isoleucyl-L-prolyl-L-isoleucine trifluoroacetic acid. CAS No. 209248-71-5. Pack Sizes: 1 g. Product ID: B1370-099112. Molecular formula: C19H32F3N3O6. Mole weight: 455.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Dipsanoside A | Dipsanoside A is a compound of the iridoids found in the roots of Dipsacus asperoides. Group: Pharmaceutical. Alternative Names: Dipsanoside A; 889678-62-0; HY-N2238; AKOS030573648; AC-34902; CS-0019561. CAS No. 889678-62-0. Pack Sizes: 5 mg. Product ID: B0005-053692. Molecular formula: C66H90O37. Mole weight: 1475.409. Custom synthesis is available. Send your inquiries for more information. | London |
| Dipsanoside B | Dipsanoside B is a compound of the iridoids found in the roots of Dipsacus asperoides. Group: Pharmaceutical. CAS No. 889678-64-2. Pack Sizes: 5 mg. Product ID: B0005-053691. Molecular formula: C66H90O37. Mole weight: 1475.409. Custom synthesis is available. Send your inquiries for more information. | London |
| Dipterocarpol | Dipterocarpol is a dammarane-type triterpenoid, as are the major bioactive compounds of ginseng which is from the herbs of Aglaia odorata. Group: Pharmaceutical. Alternative Names: 20-Hydroxy-5α-dammar-24-en-3-one;20-Hydroxydammara-24-ene-3-one;(5R,8R,9R,10R,14R)-17-((S)-1-Hydroxy-1,5-dimethyl-hex-4-enyl)-4,4,8,10,14-pentamethyl-hexadecahydro-cyclopenta[A]phenanthren-3-one. CAS No. 471-69-2. Pack Sizes: 1 mg. Product ID: NP6329. Molecular formula: C30H50O2. Mole weight: 442.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Dipyrazino[2,3-f:2,3-h]quinoxaline-2,3,6,7,10,11-hexacarbonitrile | Dipyrazino[2,3-f:2,3-h]quinoxaline-2,3,6,7,10,11-hexacarbonitrile (CAS# 105598-27-4 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: Hexaazatriphenylenehexacabonitrile; HAT-CN; Dipyrazino[2,3-f:2',3'-h]quinoxalinehexacarbonitrile. CAS No. 105598-27-4. Pack Sizes: 1 g. Product ID: B2699-453568. Molecular formula: C18N12. Mole weight: 384.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Diquafosol tetrasodium | Diquafosol tetrasodium, also referred to Diquas, is a P2Y2 receptor agonist that is targeted to treat dry eye disease through rehydration of the ocular surface. Group: Pharmaceutical. Alternative Names: tetrasodium;[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate; diquafosol; INS 365; INS-365; INS365. CAS No. 211427-08-6. Pack Sizes: 50 mg. Product ID: B0084-437603. Molecular formula: C18H22N4Na4O23P4. Mole weight: 878.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Diroximel Fumarate | Diroximel Fumarate is a prodrug of monomethyl fumarate in a controlled-release formulation that rapidly and efficiently converts to MMF in the body. It reduces the progressive damage to nerve cells via activating the Nrf2 pathway. It also acts as a NF-kappa B inhibitor. Group: Pharmaceutical. Alternative Names: ALKS8700; ALKS 8700; ALKS-8700; 2-(2,5-Dioxopyrrolidin-1-yl)ethyl methyl fumarate; 1-[2-(2,5-Dioxo-1-pyrrolidinyl)ethyl] 4-methyl (2E)-2-butenedioate; 2-Butenedioic acid (2E)-, 1-[2-(2,5-dioxo-1-pyrrolidinyl)ethyl] 4-methyl ester. CAS No. 1577222-14-0. Pack Sizes: 100 mg. Product ID: B0084-284754. Molecular formula: C11H13NO6. Mole weight: 255.22. Custom synthesis is available. Send your inquiries for more information. | London |
| Disialyllacto-N-tetraose sodium | Disialyllacto-N-tetraose sodium. Group: Pharmaceutical. Alternative Names: α-Neu5Ac-(2->3)-β-Gal-(1->3)-[α-Neu5Ac-(2->6)]-β-GlcNAc-(1->3)-β-Gal-(1->4)-Glc disodium. Pack Sizes: 3 mg. Product ID: B1370-099120. Molecular formula: C48H77N3Na2O37. Mole weight: 1334.11. Custom synthesis is available. Send your inquiries for more information. | London |
| Disodium 2,2'-thiobisethanesulfonate | Disodium 2,2'-thiobisethanesulfonate. Group: Pharmaceutical. Alternative Names: Ethanesulfonic acid, 2,2'-thiobis-, disodium salt. CAS No. 28744-65-2. Pack Sizes: 100 mg. Product ID: BB076996. Molecular formula: C4H10O6S3.2Na. Mole weight: 296.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Disodium 2-aminopentanedioate | Disodium 2-aminopentanedioate is a naturally occurring amino acid that is used as a food additive. Group: Pharmaceutical. Alternative Names: Sodium DL-glutamate; Sodium cocoyl glutamate. CAS No. 68187-32-6. Pack Sizes: 1 kg. Product ID: B1370-041191. Molecular formula: C5H7NNa2O4. Mole weight: 191.09. Custom synthesis is available. Send your inquiries for more information. | London |
| disodium 6-[(2,4-dimethyl-6-sulphonatophenyl)azo]-5-hydroxynaphthalene-1-sulphonate | disodium 6-[(2,4-dimethyl-6-sulphonatophenyl)azo]-5-hydroxynaphthalene-1-sulphonate is a useful research chemical. Group: Pharmaceutical. Alternative Names: 1-Naphthalenesulfonic acid, 6-[2-(2,4-dimethyl-6-sulfophenyl)diazenyl]-5-hydroxy-, sodium salt (1:2). CAS No. 3257-28-1. Pack Sizes: 10 mg. Product ID: B0001-011419. Molecular formula: C18H14N2Na2O7S2. Mole weight: 480.417. Custom synthesis is available. Send your inquiries for more information. | London |
| Disodium (R)-2-Hydroxyglutarate | Disodium (R)-2-Hydroxyglutarate is a competitive inhibitor of α-ketoglutarate-dependent dioxygenases with Ki of 0.628 mM. In U-87MG cells, (R)-2-Hydroxyglutarate acts as a weak antagonist of α-KG to inhibit α-KG-dependent histone demethylases and increase dimethylation on both H3K9 and H3K79. Group: Pharmaceutical. Alternative Names: MDK4906; MDK 4906; MDK-4906; d-α-hydroxyglutaric acid disodium salt; (2R)-2-Hydroxyglutaric Acid Disodium Salt; D-alpha-Hydroxyglutaric acid (disodium salt). CAS No. 103404-90-6. Pack Sizes: 100 mg. Product ID: BAT-008968. Molecular formula: C5H6Na2O5. Mole weight: 192.08. Custom synthesis is available. Send your inquiries for more information. | London |
| Disophenol | Disophenol is an injectable anthelmintic for hookworms in cats and dogs. Group: Pharmaceutical. Alternative Names: 2,6-Diiodo-4-nitrophenol. CAS No. 305-85-1. Pack Sizes: 1mg;1g;10g. Product ID: 305-85-1. Molecular formula: C6H3I2NO3. Mole weight: 390.9. Custom synthesis is available. Send your inquiries for more information. | London |
| (±)-Disparlure | (±)-Disparlure is a pheromone that can be used in agriculture. Group: Pharmaceutical. Alternative Names: (±)-cis-Disparlure; 7,8-cis-Epoxy-2-methyloctadecane; Disparlure; Atralymon; Epoxan. CAS No. 29804-22-6. Pack Sizes: 10 mg. Product ID: B0001-194848. Molecular formula: C19H38O. Mole weight: 282.512. Custom synthesis is available. Send your inquiries for more information. | London |
| Distearyl Phthalic Acid Amide | Distearyl Phthalic Acid Amide. Group: Pharmaceutical. Alternative Names: Distearyl phthalamic acid; Benzoic acid, 2-[(dioctadecylamino)carbonyl]-. CAS No. 87787-81-3. Pack Sizes: 1 kg. Product ID: B1370-280059. Molecular formula: C44H79NO3. Mole weight: 670.1. Custom synthesis is available. Send your inquiries for more information. | London |
| di-tert-butylphenyl phenyl phosphate | Di-tert-butylphenyl phenyl phosphate, a phosphorus-containing flame retardant, is frequently utilized in the manufacturing of plastics, textiles, and electronic devices. Additionally, it serves as a polyvinyl chloride stabilizer and as a thermal stabilizer in lubricating oils. However, some studies have revealed that it has the potential to cause endocrine disruption and neurotoxicity, which has prompted certain countries to restrict its usage. Group: Pharmaceutical. Alternative Names: Bis(tert-butylphenyl)phenyl Phosphate; Phosphoric acid, bis[(1,1-dimethylethyl)phenyl] phenyl ester; Bis(o-tert-butylphenyl) phenyl phosphate; Di-(t-butylphenyl) phenyl phosphate; bis(t-butylphenyl) phenyl phosphate. CAS No. 65652-41-7. Pack Sizes: 100 mg. Product ID: B0001-276863. Molecular formula: C26H31O4P. Mole weight: 438.5. Custom synthesis is available. Send your inquiries for more information. | London |
| di-Tetradecylamine | di-Tetradecylamine (CAS# 17361-44-3 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: N-Tetradecyl-1-tetradecanamine; Alamine 205; Dimyristylamine; Di-n-tetradecylamine; N,N-Ditetradecylamine; NSC 91530; Ditetradecylamine. CAS No. 17361-44-3. Pack Sizes: 1 g. Product ID: B2699-010401. Molecular formula: C28H59N. Mole weight: 409.77. Custom synthesis is available. Send your inquiries for more information. | London |
| Ditryptophenaline | Ditryptophenaline is an alkaloid metabolite of Aspergillus flavus. Ditryptophenaline exhibits potential analgesic and anti-inflammatory activities. It is a tachykinin antagonist. Group: Pharmaceutical. Alternative Names: (-)-ditryptophenaline; Chaetocin, 2,5:2',5'-dide(epidithio)-19,19'-dideoxy-19,19'-diphenyl-, (2'beta,5'alpha,7'S,15'beta)-; [10b,10'b-Bi-10bH-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole]-1,1',4,4'-tetrone, 2,2',3,3',5a,5'a,6,6',11,11',11a,11'a-dodecahydro-2,2'-dimethyl-3,3'-bis(phenylmethyl)-, (3S,3'S,5aS,5'aS,10bS,10'bS,11aS,11'aS)-. CAS No. 64947-43-9. Pack Sizes: 1 mg. Product ID: BBF-04373. Molecular formula: C42H40N6O4. Mole weight: 692.8. Custom synthesis is available. Send your inquiries for more information. | London |
| Divaric acid | Divaric acid (DVA) is an antibacterial compound. It is a precursor to cannabinoids that is combined with geranyl pyroshosphate (GPP) to produce cannabigevarolic acid (CBGVA). Group: Pharmaceutical. Alternative Names: 2,4-Dihydroxy-6-propylbenzoic acid. CAS No. 4707-50-0. Pack Sizes: 50 mg. Product ID: B0084-038207. Molecular formula: C10H12O4. Mole weight: 196.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Dixyrazine | Dixyrazine, a phenothiazine derivative, may decrease the incidence of postoperative vomiting without causing prolonged sedation. Group: Pharmaceutical. Alternative Names: 2-[2-[4-(2-methyl-3-phenothiazin-10-ylpropyl)piperazin-1-yl]ethoxy]ethanol; dixyrazine; Esucos. CAS No. 2470-73-7. Pack Sizes: 1mg;1g;10g. Product ID: 2470-73-7. Molecular formula: C24H33N3O2S. Mole weight: 427.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Dizocilpine | Dizocilpine is a potent N-methyl-D-aspartate (NMDA) receptor antagonist with Ki of 30.5 nM. Group: Pharmaceutical. Alternative Names: MK-801; MK 801; MK801; (5S)-5-methyl-10,11-dihydro-5H-5,10-epiminodibenzo[a,d][7]annulene. CAS No. 77086-21-6. Pack Sizes: 100 mg. Product ID: B0084-133490. Molecular formula: C16H15N. Mole weight: 221.303. Custom synthesis is available. Send your inquiries for more information. | London |
| DiZPK | DiZPK, a photocrosslinking amino acid, could be significant in revealling the physiological and functions of some proteins acting as a genetically encoded. Uses: Dizpk could be significant in revealling the physiological and functions of some proteins acting as a genetically encoded. Group: Pharmaceutical. Alternative Names: DiZPK; CS-4117; 3-(3-Methyl-3H-diazirin-3-yl)-propamino-carbonyl-Ne-L-lysine. CAS No. 1337883-32-5. Pack Sizes: 50 mg. Product ID: B2693-474485. Molecular formula: C12H23N5O3. Mole weight: 285.34. Custom synthesis is available. Send your inquiries for more information. | London |
| DL-Acetylcarnitine | Acetylcarnitine is an ester of the amino acid carnitine and an endogenous metabolite. Group: Pharmaceutical. Alternative Names: 1-Propanaminium, 2-(acetyloxy)-3-carboxy-N,N,N-trimethyl-, inner salt; Ammonium, (3-carboxy-2-hydroxypropyl)trimethyl-, hydroxide, inner salt, acetate; Vitamin BT, acetate; DL-O-Acetylcarnitine; Acetyl-DL-carnitine; Acetylcarnitine; Carnitine acetyl ester; O-Acetyl-DL-carnitine. CAS No. 14992-62-2. Pack Sizes: 1 g. Product ID: B1370-010068. Molecular formula: C9H17NO4. Mole weight: 203.24. Custom synthesis is available. Send your inquiries for more information. | London |
| DL-α-Glycerophosphate | DL-α-Glycerophosphate is a renowned chemical compound with a remarkable attribute of DL-α-Glycerophosphate liying in its pivotal role as a substrate in enzymatic determinations of alkaline phosphatase activity. Unveiling its vast potential, DL-α-Glycerophosphate holds promise in the research of critical ailments, such as osteoporosand other grave bone-related disorders. Group: Pharmaceutical. Alternative Names: 1,2,3-Propanetriol, 1-(dihydrogen phosphate); Glycerol, 1-(dihydrogen phosphate); D,L-Glycerol phosphate; D,L-α-Glycerol-phosphate; DL-Glycerol 1-phosphate; DL-Glycerol 3-phosphate; DL-α-Glycerol phosphate; DL-α-Glycerophosphoric acid; DL-α-Glyceryl phosphate; Glycerol-1-phosphate; Glycerol-3-phosphate; Glycerophosphoric Acid (Racemic). CAS No. 57-03-4. Pack Sizes: 100 g. Product ID: B1370-027988. Molecular formula: C3H9O6P. Mole weight: 172.07. Custom synthesis is available. Send your inquiries for more information. | London |
| DL-α-Hydroxystearic acid | 2-Hydroxyoctadecanoic acid is a natural product found in Allamanda cathartica, Brassica napus, and other organisms. It plays a crucial role as an intermediate in the production of several other fatty acids, such as linoleic acid, oleic acid, and arachidonic acid. Group: Pharmaceutical. Alternative Names: 2-Hydroxystearic acid; alpha-Hydroxystearic acid; DL-alpha-Hydroxystearic acid. CAS No. 629-22-1. Pack Sizes: 500 mg. Product ID: B1370-190468. Molecular formula: C18H36O3. Mole weight: 300.48. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Leu(14)-Semaglutide | D-Leu(14)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: D-[Leu]-14-Semaglutide. Pack Sizes: 5 mg. Product ID: B1370-449829. Molecular formula: C187H291N45O59. Mole weight: 4113.64. Custom synthesis is available. Send your inquiries for more information. | London |
| DL-Glyceraldehyde-[1,2,3-13C3] | DL-Glyceraldehyde-[1,2,3-13C3] is an isotope form of Glyceraldehyde, which is the simplest of all aldoses and has been shown to be the one of the carbonyl metabolite of dietary fructose. Group: Pharmaceutical. Alternative Names: (±)-2,3-Dihydroxypropanal-1,2,3-13C; 2,3-Dihydroxypropanal-1,2,3-13C; 2,3-Dihydroxypropionaldehyde-1,2,3-13C; DL-Glyceraldehyde-1,2,3-13C; DL-Glyceric aldehyde-1,2,3-13C; Glyceraldehyde-1,2,3-13C; Glyceric Aldehyde-1,2,3-13C. CAS No. 478529-56-5. Pack Sizes: 250 mg. Product ID: BLP-013196. Molecular formula: [13C]3H6O3. Mole weight: 93.06. Custom synthesis is available. Send your inquiries for more information. | London |
| DLinDMA | DLinDMA, an ionizable cationic lipid, is a key lipid component of stable nucleic acid lipid particles (SNALPs) as a benchmark. Group: Pharmaceutical. Alternative Names: 1,2-dilinoleyloxy-n,n-dimethyl-3-aminopropane; N,N-dimethyl-2,3-bis[(9Z,12Z)-octadeca-9,12-dienoxy]propan-1-amine; N,N-Dimethyl-2,3-bis(((9Z,12Z)-octadeca-9,12-dien-1-yl)oxy)propan-1-amine. CAS No. 871258-12-7. Pack Sizes: 100 mg. Product ID: B4059-051365. Molecular formula: C41H77NO2. Mole weight: 616.05. Custom synthesis is available. Send your inquiries for more information. | London |
| DLin-KC2-DMA | DLin-KC2-DMA is a cationic/ionizable lipid for siRNA delivery. DLin-KC2-DMA was formulated and characterized in SNALP and demonstrated to have in vivo activity at siRNA doses as low as 0.01 mg/kg in rodents and 0.1 mg/kg in nonhuman primates. Group: Pharmaceutical. Alternative Names: 2,2-Dilinoleyl-4-dimethylaminoethyl-[1,3]-dioxolane; N,N-Dimethyl-2,2-di-(9Z,12Z)-9,12-octadecadien-1-yl-1,3-dioxolane-4-ethanamine; 2,2-Dilinoleyl-4-(2-dimethylaminoethyl)-1,3-dioxolane; 2-[2,2-Di-(9Z,12Z)-octadeca-9,12-dienyl-1,3-dioxolan-4-yl]-N,N-dimethylethanamine; DLin-K-XTC2-DMA; Dlin-KC2-DMA; D-Lin-KC2-DMA; XTC; XTC (synthetic lipid). CAS No. 1190197-97-7. Pack Sizes: 10 mg. Product ID: B4059-291966. Molecular formula: C43H79NO2. Mole weight: 642.09. 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 |
| DLin-MC4-DMA | DLin-MC4-DMA is a cationic lipid which can be used for delivery of nucleic acids. Group: Pharmaceutical. Alternative Names: DLin-M-C4-DMA; (10Z,13Z)-1-(9Z,12Z)-9,12-Octadecadien-1-yl-10,13-nonadecadien-1-yl 5-(dimethylamino)pentanoate. CAS No. 1226909-66-5. Pack Sizes: 50 mg. Product ID: B1370-427866. Molecular formula: C44H81NO2. Mole weight: 656.12. Custom synthesis is available. Send your inquiries for more information. | London |
| DL-Penicillamine | DL-Penicillamine is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Uses: Antidotes. Group: Pharmaceutical. Alternative Names: 3,3-Dimenthyl-DL-cysteine; DL-2-Amino-3-mercapto-3-methylbutanoic acid; 3-Mercapto-DL-valine; (±)-Penicillamine; 2-Amino-3-mercapto-3-methylbutyric Acid; 3,3-Dimethylcysteine; DL-3-Mercaptovaline; DL-β-Mercaptovaline; DMC; NSC 22880; NSC 44656; dl-DMC; β,β-Dimethylcysteine; β-Mercaptovaline; β-Thiovaline; 2-amino-3-methyl-3-sulfanylbutanoic acid. CAS No. 52-66-4. Pack Sizes: 1mg;1g;10g. Product ID: BAT-007655. Molecular formula: C5H11NO2S. Mole weight: 149.21. Custom synthesis is available. Send your inquiries for more information. | London |
| DL-Phe(4-Ac)-OH HCl | DL-Phe(4-Ac)-OH HCl is a highly versatile chemical compound with a wide range of research applications, most notably in the fields of neurodegeneration and pain management. This modified form of phenylalanine, which features an additional acetyl group, represents a key building block for the synthesis of numerous pharmaceuticals. Thanks to its fascinating properties, including potential anti-tumor and neuroprotective effects, it has been intensively studied as a promising candidate for future drug development. Group: Pharmaceutical. Alternative Names: 3-(4-Acetyl-phenyl)-2-amino-propionic acid hydrochloride. CAS No. 1360436-95-8. Pack Sizes: 1 g. Product ID: BAT-008861. Molecular formula: C11H14ClNO3. Mole weight: 243.68. Custom synthesis is available. Send your inquiries for more information. | London |
| DL-p-Hydroxyphenyllactic acid | DL-p-Hydroxyphenyllactic acid is an antifungal metabolite. Group: Pharmaceutical. Alternative Names: Hydroxyphenyllactic acid; 3-(p-Hydroxyphenyl)lactic Acid; 2-Hydroxy-3-(p-hydroxyphenyl)propionic Acid; 3-(4-Hydroxyphenyl)-DL-lactic Acid; 3-(4-Hydroxyphenyl)lactic Acid; DL-3-(4-Hydroxyphenyl)lactic Acid; HPLA. CAS No. 306-23-0. Pack Sizes: 1 g. Product ID: B1370-312772. Molecular formula: C9H10O4. Mole weight: 182.17. Custom synthesis is available. Send your inquiries for more information. | London |
| DL-Tetrahydroberberine | Tetrahydroberberine is a protoberberine alkaloid which potently block functional KATP channels natively expressed on midbrain dopamine neurons. Tetrahydroberberine is used for treatment of degenerative diseases or conditions associated with KATP channel signaling. Group: Pharmaceutical. Alternative Names: 6H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizine, 5,8,13,13a-tetrahydro-9,10-dimethoxy-; 5,8,13,13a-Tetrahydro-9,10-dimethoxy-6H-benzo[g]-1,3-benzodioxolo[5,6-a]quinolizine; Berberine, 9-deoxy-16,17-dihydro-; Berbine, 9,10-dimethoxy-2,3-(methylenedioxy)-; (±)-Canadine; (±)-Tetrahydroberberine; Berberine, tetrahydro-; Canadine; dl-Canadine; NSC 36351; NSC 94918; Tetrahydroberberine; Tetrahydroberineper; Tetrahydroumbellatine; Xanthopuccine. CAS No. 522-97-4. Pack Sizes: 10 mg. Product ID: B2703-464701. Molecular formula: C20H21NO4. Mole weight: 339.38. Custom synthesis is available. Send your inquiries for more information. | London |
| DL-Thioctic acid | Lipoic acid is a very excellent natural antioxidant, with free radical scavenging effect, its ability to remove free radicals is more than 100 times that of vitamin C, especially suitable for anti-aging products. It has the effect of chelating metal ions, can bind to copper ions in tyrosinase, is a competitive inhibitor of tyrosinase, and has good whitening effect. However, lipoic acid has the problems of low solubility, poor stability and significant odor, which limits its application in cosmetics. The shortcomings of lipoic acid can be solved by supramolecular inclusion technology. It can be widely used in anti-aging, wrinkle removal, whitening, spot lightening, anti-inflammatory and anti-sensitivity, acne treatment, scar reduction, damage repair and other products, and it is compatible with lotion cream formula, gel formula and water formula. Group: Pharmaceutical. Alternative Names: Thioctic acid; alpha-Lipoic acid; (+/-)-2-dithiolane-3-pentanoic acid; 1,2-Dithiolane-3-pentanoic acid; (RS)-Lipoic acid; (RS)-α-Lipoic acid; 5-(1,2-Dithiolan-3-yl)pentanoic acid. CAS No. 1077-28-7. Pack Sizes: 1 kg. Product ID: NP4270. Molecular formula: C8H14O2S2. Mole weight: 206.32. Custom synthesis is available. Send your inquiries for more information. | London |
| DL-threo-Droxidopa | A synthetic amino acid precursor of Norepinephrine. Antiparkinsonian. Uses: A synthetic amino acid precursor of norepinephrine. antiparkinsonian. Group: Pharmaceutical. Alternative Names: (βS)-rel-β,3-Dihydroxy-D-tyrosine; DL-threo-3-(3,4-Dihydroxyphenyl)serine; DL-DOPS; L-Threodops; DL-threo-3,4-Dihydroxyphenylserine; DL-threo-DOPS; threo-2-Amino-3-(3,4-dihydroxyphenyl)-3-hydroxypropionic Acid; threo-β-(3,4-dihydroxyphenyl)-DL-serine. CAS No. 3916-18-5. Pack Sizes: 1mg;1g;10g. Product ID: BAT-006971. Molecular formula: C9H11NO5. Mole weight: 213.19. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Luciferin | D-Luciferin is a chemiluminescent substrate for luciferases. D-Luciferin produces fluorescence upon oxidation by luciferase in the presence of ATP. Group: Pharmaceutical. Alternative Names: 4-Thiazolecarboxylic acid, 4,5-dihydro-2-(6-hydroxy-2-benzothiazolyl)-, (4S)-; (4S)-4,5-Dihydro-2-(6-hydroxy-2-benzothiazolyl)-4-thiazolecarboxylic acid; 2-Thiazoline-4-carboxylic acid, 2-(6-hydroxy-2-benzothiazolyl)-, (-)-; 4-Thiazolecarboxylic acid, 4,5-dihydro-2-(6-hydroxy-2-benzothiazolyl)-, (S)-; (4S)-2-(6-Hydroxybenzothiazol-2-yl)-4,5-dihydrothiazole-4-carboxylic acid; (S)-Luciferin (firefly); D-(-)-Luciferin; Beetle luciferin; BrightGlo; BriteLite substrate; Firefly luciferin; Luciferin; Luciferin (firefly); (S)-2-(6-Hydroxybenzo[d]thiazol-2-yl)-4,5-dihydrothiazole-4-carboxylic acid. CAS No. 2591-17-5. Pack Sizes: 1 g. Product ID: B1370-088744. Molecular formula: C11H8N2O3S2. Mole weight: 280.32. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Luciferin potassium salt | D-Luciferin potassium salt is a chemiluminescent substrate of firefly luciferase. Group: Pharmaceutical. Alternative Names: (4S)-4,5-Dihydro-2-(6-hydroxy-2-benzothiazolyl)-4-thiazolecarboxylic Acid Monopotassium Salt; 4-Thiazolecarboxylic acid, 4,5-dihydro-2-(6-hydroxy-2-benzothiazolyl)-, potassium salt (1:1), (4S)-; Firefly luciferin potassium salt. CAS No. 115144-35-9. Pack Sizes: 5 g. Product ID: B2708-081982. Molecular formula: C11H7KN2O3S2. Mole weight: 318.41. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Lys(20)-Semaglutide | D-Lys(20)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: D-[Lys]-20-Semaglutide. Pack Sizes: 5 mg. Product ID: B1370-449833. Molecular formula: C187H291N45O59. Mole weight: 4113.64. Custom synthesis is available. Send your inquiries for more information. | London |
| DM1-SMCC | DM1 with a reactive linker SMCC, which can react with antibody to make antibody drug conjugate, as a potent EGFR inhibitor and it overcomes resistant to EGFR. Uses: This active molecular is dm1 with a linker smcc that can react with antibody to make antibody drug conjugate. Group: Pharmaceutical. Alternative Names: 2,5-dioxopyrrolidin-1-yl 4-((3-((3-(((2S)-1-(((14S,16S,33S,2R,4R,10E,12Z,14R)-86-chloro-14-hydroxy-85,14-dimethoxy-33,2,7,10-tetramethyl-12,6-dioxo-7-aza-1(6,4)-oxazinana-3(2,3)-oxirana-8(1,3)-benzenacyclotetradecaphane-10,12-dien-4-yl)oxy)-1-oxopropan-2-yl)(methyl)amino)-3-oxopropyl)thio)-2,5-dioxopyrrolidin-1-yl)methyl)cyclohexane-1-carboxylate; DM1 SMCC; SMCC-DM1. CAS No. 1228105-51-8. Pack Sizes: 10 mg. Product ID: BBF-04656. Molecular formula: C51H66ClN5O16S. Mole weight: 1072.62. Custom synthesis is available. Send your inquiries for more information. | London |
| DM1-SMe | DM1-SMe is a potent maytansinoid microtubular inhibitor and an unconjugated DM1 as a mixed disulfide with thiomethane to cap its sulfhydryl group. DM1-SMe can be readily conjugate to the SH group of an antibody to form antibody-drug conjugate (ADC). Group: Pharmaceutical. Alternative Names: DM1-SMe; DM1-SSMe; maytansinoid derivative with ADC linker. Maytansine or mertansine or emtansine derivative; N2'-deacetyl-N2'-[3-(methyldithio)-1-oxopropyl]maytansine. CAS No. 138148-68-2. Pack Sizes: 25 mg. Product ID: BADC-00020. Molecular formula: C36H50ClN3O10S2. Mole weight: 784.38. Custom synthesis is available. Send your inquiries for more information. | London |
| DM1-SPP | DM1 with a reactive linker SPP, which can react with antibody to make antibody drug conjugate, as a potent EGFR inhibitor and it overcomes resistant to EGFR. Group: Pharmaceutical. Alternative Names: N2'-deacetyl-N2'-[3-[[4-[(2,?5-dioxo-1-pyrrolidinyl)?oxy]?-1-methyl-4-oxobutyl]?dithio]?-1-oxopropyl]?-Maytansine; DM1 SPP. CAS No. 452072-20-7. Pack Sizes: 5 mg. Product ID: BADC-00010. Molecular formula: C44H59ClN4O14S2. Mole weight: 967.54. Custom synthesis is available. Send your inquiries for more information. | London |
| DM3 | DM3 is a cytotoxic agent. It is used as the cytotoxic component in antibody-drug conjugates. Group: Pharmaceutical. Alternative Names: N2'-deacetyl-N2'-(4-mercapto-1-oxopentyl)- maytansine. CAS No. 796073-54-6. Pack Sizes: 5 mg. Product ID: BADC-00339. Molecular formula: C37H52ClN3O10S. Mole weight: 766.34. Custom synthesis is available. Send your inquiries for more information. | London |
| DM3-SMe | DM3-SMe can be readily conjugate to the SH group of an antibody to form antibody-drug conjugate (ADC). Group: Pharmaceutical. Alternative Names: N2'-deacetyl-N2'-[4-(R,S)-(methyldithio)-1-oxopentyl]maytansine. CAS No. 796073-70-6. Pack Sizes: 5 mg. Product ID: BADC-00022. Molecular formula: C38H54ClN3O10S2. Mole weight: 812.43. Custom synthesis is available. Send your inquiries for more information. | London |
| DM4 | DM4 is an anti-tubulin agent that inhibits cell division. DM4 can be used to prepare antibody-drug conjugates. DM4 binds to tubulin at the maytansine-binding site, disrupting microtubule assembly/disassembly dynamics and inhibiting mitosis. Group: Pharmaceutical. Alternative Names: Maytansinoid DM 4; Maytansine, N2'-deacetyl-N2'-(4-mercapto-4-methyl-1-oxopentyl)-; N2'-Deacetyl-N2'-(4-mercapto-4-methyl-1-oxopentyl)-maytansine; Ravtansine. CAS No. 796073-69-3. Pack Sizes: 5 mg. Product ID: BBF-05778. Molecular formula: C38H54ClN3O10S. Mole weight: 780.37. Custom synthesis is available. Send your inquiries for more information. | London |
| DM4-SMe | DM4-SMe can be readily conjugate to the SH group of an antibody to form antibody-drug conjugate (ADC). Group: Pharmaceutical. Alternative Names: N2'-deacetyl-N2'-[4-methyl-4-(methyldithio)-1-oxopentyl]maytansine. CAS No. 796073-68-2. Pack Sizes: 5 mg. Product ID: BADC-00021. Molecular formula: C39H56ClN3O10S2. Mole weight: 826.46. Custom synthesis is available. Send your inquiries for more information. | London |
| DM4-SPDB | DM4 with a reactive linker SPDB, which can react with antibody to make antibody drug conjugate. DM4 can bind to tubulin at or near the vinblastine-binding site. Group: Pharmaceutical. Alternative Names: (1S,2R,3S,5S,6S,16E,18E,20R,21S)-11-Chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10(26),11,13,16,18-pentaen-6-yl (2 S)-2-{[4-({4-[(2,5-dioxo-1-pyrrolidinyl)oxy]-4-oxobutyl}disulfanyl)-4-methylpentanoyl](methyl)amino}propanoate (non-preferred name); DM4 SPDB. CAS No. 1626359-62-3. Pack Sizes: 1 mg. Product ID: BADC-00012. Molecular formula: C46H63ClN4O14S2. Mole weight: 995.59. Custom synthesis is available. Send your inquiries for more information. | London |
| DM4-SPDP | DM4 with a reactive linker SPDP, which can react with antibody to make antibody drug conjugate. DM4 can bind to tubulin at or near the vinblastine-binding site. Group: Pharmaceutical. Alternative Names: Maytansinoid DM4- succinimidyl 3-(2-pyridyldithio)propionate; DM4 SPDP. CAS No. 2245698-48-8. Pack Sizes: 1 mg. Product ID: BADC-00011. Molecular formula: C45H61ClN4O14S2. Mole weight: 981.57. Custom synthesis is available. Send your inquiries for more information. | London |
| DMAE-NHS | As a chemiluminescent agent for direct chemiluminescence immunoanalysis, it is used for the detection and analysis of antigens, antibodies, proteins, etc. Group: Pharmaceutical. Alternative Names: 6'-Dimethyl-4'-(N-succinimidyloxycarbonyl)phenyl-10-methyl-acridinium-9-carboxylate methosulfate; 9-((4-(((2,5-Dioxopyrrolidin-1-yl)oxy)carbonyl)-2,6-dimethylphenoxy)carbonyl)-10-methylacridin-10-ium methyl sulfate. CAS No. 115853-74-2. Pack Sizes: 5 mg. Product ID: B2708-047159. Molecular formula: C29H26N2O10S. Mole weight: 594.59. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Mannosamine HCl | D-Mannosamine HCl, a paramount substance pervasively utilized in the biomedical sector, assumes a pivotal role. Its multifaceted properties enable its extensive application towards mitigating an array of ailments and disorders. Within the realm of pharmaceutical advancements, this compound assumes a critical function, facilitating the creation of antiviral pharmaceuticals, antibiotics, and anticancer therapeutics. Invaluable therapeutic implementations encompass combatting viral infections, impeding bacterial proliferation, and efficacious cancer control. The prodigious potential of D-Mannosamine HCl emerges as an instrumental asset in propelling cutting-edge biomedical exploration, thus catalyzing revolutionary drug discoveries. Group: Pharmaceutical. Alternative Names: ManNH2 HCl; 2-Amino-2-deoxy-D-mannose HCl; D-Mannosamine Hydrochloride; D-Mannose, 2-amino-2-deoxy-, hydrochloride (1:1). CAS No. 5505-63-5. Pack Sizes: 10 g. Product ID: B2705-302402. Molecular formula: C6H14ClNO5. Mole weight: 215.63. Custom synthesis is available. Send your inquiries for more information. | London |
| D-mannuronic acid sodium | D-Mannuronic Acid Sodium Salt is a vital component used in the production of alginate hydrogels for drug delivery applications in biomedicine. It serves as a crosslinker, enhancing the stability and controlled release of various drugs to study conditions such as cancer, bacterial infections, and cardiovascular diseases. Group: Pharmaceutical. Alternative Names: Sodium mannuronate; Sodium D-mannuronate; D-Mannuronic acid sodium salt. CAS No. 921-56-2. Pack Sizes: 10 mg. Product ID: B2705-334166. Molecular formula: C6H9NaO7. Mole weight: 216.12. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Methionine methylsulfonium bromide | D-Methionine methylsulfonium bromide, a compound renowned for its efficacy in countering acetaminophen-induced liver injury, has also emerged as a promising candidate for shielding against cisplatin-induced nephrotoxicity. Group: Pharmaceutical. Alternative Names: [(3R)-3-amino-3-carboxypropyl]-dimethylsulfanium bromide. CAS No. 212757-14-7. Pack Sizes: 5 mg. Product ID: B2692-102087. Molecular formula: C6H14BrNO2S. Mole weight: 244.15. Custom synthesis is available. Send your inquiries for more information. | London |
| DMOG | DMOG is an antagonist of α-ketoglutarate cofactor and inhibitor for HIF prolyl hydroxylase. Group: Pharmaceutical. Alternative Names: Dimethyloxalylglycine. CAS No. 89464-63-1. Pack Sizes: 1 g. Product ID: B1370-140847. Molecular formula: C6H9NO5. Mole weight: 175.14. Custom synthesis is available. Send your inquiries for more information. | London |
| DMPE-PEG | DMPE-PEG, a polyethylene glycol derivative, is a vital component in the development of advanced drug delivery platforms focused on combatting cancer and infectious diseases. Through its unique properties, it plays a crucial role in improving the solubility and stability of pharmaceutical agents, thereby heightening their therapeutic potential. Group: Pharmaceutical. Alternative Names: 1,2-Dimyristoyl-sn-glycero-3-phosphoethanolamine-n-PEG; 14:0 PEG2000 PE; DMPE-PEG2000; 1,2-Dimyristoyl-sn-glycero-3-phosphoethanolamine-N-[methoxy(polyethylene glycol)-2000] ammonium; Poly(oxy-1,2-ethanediyl), α-[(9R)-6-hydroxy-6-oxido-1,12-dioxo-9-[(1-oxotetradecyl)oxy]-5,7,11-trioxa-2-aza-6-phosphapentacos-1-yl]-ω-methoxy-, ammonium salt (1:1); 14:0 PEG 2000 PE; PEG DMG 2000. CAS No. 474922-82-2. Pack Sizes: 100 mg. Product ID: B4059-291961. Molecular formula: (C2H4O)nC35H68NO10P.H3N. Custom synthesis is available. Send your inquiries for more information. | London |
| DMRIE | DMRIE is a quaternary ammonium compound with surfactant properties. It features a hydrophilic head with dimethyl and hydroxyethyl groups, and two hydrophobic tetradecyl (C14) alkyl chains, making it effective in forming micelles and emulsifying agents. The bromide counterion balances the charge of the ammonium group. This compound is commonly used in formulations requiring surfactants, such as in detergents, personal care products, and possibly in drug delivery systems due to its amphiphilic nature. Group: Pharmaceutical. Alternative Names: N-(2-Hydroxyethyl)-N,N-dimethyl-2,3-bis(tetradecyloxy)-1-propaniminium Bromide; 1-Propanaminium, N-(2-hydroxyethyl)-N,N-dimethyl-2,3-bis(tetradecyloxy)-, bromide (1:1); Dimethyl-2-hydroxyethyl-2,3-ditetradecyloxypropylammonium bromide; Dimyristyloxypropyl-3-dimethyl-hydroxyethyl ammonium; N-[1-(2,3-Ditetradecyloxy)propyl]-N,N-dimethyl-N-hydroxyethylammonium bromide; N-(2-Hydroxyethyl)-N,N-dimethyl-2,3-bis(tetradecyloxy)propan-1-aminium bromide. CAS No. 153312-64-2. Pack Sizes: 1 mg. Product ID: BRP-02117. Molecular formula: C35H74BrNO3. Mole weight: 636.87. Custom synthesis is available. Send your inquiries for more information. | London |
| DMU-212 | DMU-212, an orally active methylated derivative of Resveratrol, has antimitotic, anti-proliferative, antioxidant and apoptosis promoting activities. It induces mitotic arrest by inducing apoptosis and activating ERK1/2 protein. Group: Pharmaceutical. Alternative Names: 3,4,5,4'-Tetramethoxystilbene; (E)-3,4,5,4'-Tetramethoxystilbene; 1-(4-Methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)ethene; trans-3,4,5,4'-tetramethoxystilbene; NSC631365; 3,4,4',5-Tetramethoxy-trans-stilbene; 1,2,3-Trimethoxy-5-[(E)-2-(4-methoxyphenyl)vinyl]benzene; (E)-1,2,3-trimethoxy-5-(4-methoxystyryl)benzene. CAS No. 134029-62-2. Pack Sizes: 500 mg. Product ID: B1370-236170. Molecular formula: C18H20O4. Mole weight: 300.35. Custom synthesis is available. Send your inquiries for more information. | London |
| DMXAA | DMXAA is a STING agonist that induces antitumor immunological responses. Uses: Antineoplastic agents. Group: Pharmaceutical. Alternative Names: 9H-Xanthene-4-acetic acid, 5,6-dimethyl-9-oxo-; 5,6-Dimethyl-9-oxo-9H-xanthene-4-acetic acid; 2-(5,6-Dimethyl-9-oxo-9H-xanthen-4-yl)acetic acid; 5,6-Dimethyl-9-oxo-9H-xanthen-4-ylacetic acid; 5,6-Dimethylxanthenone-4-acetic acid; ASA404; ASA 404; ASA404; AS1404; AS 1404; AS1404; D5817; NSC 640488; Vadimezan. CAS No. 117570-53-3. Pack Sizes: 25 mg. Product ID: B0084-082134. Molecular formula: C17H14O4. Mole weight: 282.29. Custom synthesis is available. Send your inquiries for more information. | London |
| (D)-(+)-Neopterin | Neopterin, a pyrazino-pyrimidine compound derived from GTP, n is a precursor of tetrahydrobiopterin and can be used as a biochemical marker indicative of cell proliferation. Neopterin is synthesized in response to interferon-γ stimulation, and used as a marker of T helper cell-induced immune activation. Neopterin is also an indicator of oxidative stress, and modulates the effects of reactive oxygen species (ROS). Group: Pharmaceutical. Alternative Names: 2-Amino-6-[(1S,2R)-1,2,3-trihydroxypropyl]-4(3H)-pteridinone; Neopterin; 2-Amino-4-hydroxy-6-(1,2,3-trihydroxypropyl)pteridine; 2-Amino-6-((1S,2R)-1,2,3-trihydroxypropyl)-4(8H)-pteridone; 6-D-erythro-Neopterin; D-(+)-Neopterin; D-erythro-Neopterin. CAS No. 2009-64-5. Pack Sizes: 100 mg. Product ID: B2693-070923. Molecular formula: C9H11N5O4. Mole weight: 253.21. Custom synthesis is available. Send your inquiries for more information. | London |
| DNP-PEG3-NH2 (TFA salt) | DNP-PEG3-NH2 (TFA salt). Group: Pharmaceutical. Alternative Names: Benzenamine, N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]-2,4-dinitro-. CAS No. 132316-46-2. Pack Sizes: 20 mg. Product ID: BPG-1643. Molecular formula: 132316-46-2. Mole weight: 358.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Dnp-Pro-Leu-Gly-Leu-Trp-Ala-DArg-NH2 | Dnp-Pro-Leu-Gly-Leu-Trp-Ala-DArg-NH2, a peptide utilized for biological research, is an exemplary agent for evaluating proteolytic activity and inhibitor effects. Notably, its potential in disease treatment, encompassing cancer and inflammation, has put it at the forefront of therapeutic development. In addition to its promising therapeutic properties, Dnp-Pro-Leu-Gly-Leu-Trp-Ala-DArg-NH2 may serve as a vital diagnostic tool for identifying pertinent enzymes within biological samples, providing otherwise unattainable insights for investigative purposes. Group: Pharmaceutical. Alternative Names: N-(2,4-DINITROPHENYL)-PRO-LEU-GLY-LEU-TRP-ALA-D-ARG AMIDE; MMP SUBSTRATE, FLUOROGENIC; 360 MMP FRET SUBSTRATE I; DNP-PRO-LEU-GLY-LEU-TRP-ALA-D-ARG-NH2; DNP-PLGLWAR-NH2; N-(2,4-dinitrophenyl)-pro-leu-gly-leu-*trp-ala-D-. CAS No. 121282-17-5. Pack Sizes: 10 mg. Product ID: BAT-006194. Molecular formula: C45H64N14O11. Mole weight: 977.08. Custom synthesis is available. Send your inquiries for more information. | London |
| Dobutamine hydrochloride | Dobutamine is a sympathomimetic drug used in the treatment of heart failure and cardiogenic shock. Its primary mechanism is direct stimulation of β1 receptors of the sympathetic nervous system. Group: Pharmaceutical. Alternative Names: 4-(2-((4-(4-hydroxyphenyl)butan-2-yl)amino)ethyl)benzene-1,2-diol hydrochloride; LY 81929; LY-81929; LY81929; Dobutamine; Dobutamina. CAS No. 49745-95-1. Pack Sizes: 2 g. Product ID: B0084-069664. Molecular formula: C18H24ClNO3. Mole weight: 337.84. Custom synthesis is available. Send your inquiries for more information. | London |
| Docarpamine | Docarpamine is a prodrug of dopamine. Group: Pharmaceutical. Alternative Names: docarpamine; 74639-40-0; Tanadopa; TA-870; UNII-RPQ57D8S72. CAS No. 74639-40-0. Pack Sizes: 250 mg. Product ID: B2692-132334. Molecular formula: C21H30N2O8S. Mole weight: 470.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Docetaxel | Docetaxel, also called Taxoltere metro, a semisynthetic side-chain analogue of taxol differing at two positions in its chemical structure, is an inhibitior of microtubule disassembly (IC50 = 0.2 μM). And it inhibits cell replication (IC50 = 0.13 μM). Uses: Antitumor. Group: Pharmaceutical. Alternative Names: docetaxel; docetaxel anhydrous; docetaxel hydrate; docetaxel trihydrate; docetaxol; N-debenzoyl-N-tert-butoxycarbonyl-10-deacetyltaxol; NSC 628503; RP 56976; RP-56976; Taxoltere metro; 114977-28-5. CAS No. 114977-28-5. Pack Sizes: 5 g. Product ID: NP3347. Molecular formula: C43H53NO14. Mole weight: 807.88. 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 |
| Docosaenoyl ethanolamide | Docosaenoyl ethanolamide is a member of the family of fatty N-acyl ethanolamines. Group: Pharmaceutical. Alternative Names: Erucicoyl-EA; Erucicoyl-ethanolamine; N-(13Z-docosanoyl)-ethanolamine; 13-Docosenamide, N-(2-hydroxyethyl)-, (13Z)-; 13(Z)-docosenoyl ethanolamide. CAS No. 18190-74-4. Pack Sizes: 50 mg. Product ID: B1370-171499. Molecular formula: C24H47NO2. Mole weight: 381.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Docosahexaenoic acid | Docosahexaenoic acid (DHA) is an omega-3 fatty acid found in fish oil and a major component of excitable membranes of the retina and brain. It decreases the level of blood triglycerides and reduces the risk of cardiovascular disorders. Nutritional supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: (all-Z)-4,7,10,13,16,19-Docosahexaenoic Acid; DHA; Cervonic Acid; Doconexent; cis-4,7,10,13,16,19-Docosahexaenoic acid; all-cis-DHA; all-Z-Docosahexaenoic acid; (4Z,7Z,10Z,13Z,16Z,19Z)-Docosahexaenoic acid; all-cis-docosa-4,7,10,13,16,19-hexaenoic acid; 4,7,10,13,16,19-Docosahexaenoic acid, (all-Z)-; delta4,7,10,13,16,19-Docosahexaenoic acid; 4-cis,7-cis,10-cis,13-cis,16-cis,19-cis-Docosahexaenoic acid. CAS No. 6217-54-5. Pack Sizes: 1 g. Product ID: BBF-05818. Molecular formula: C22H32O2. Mole weight: 328.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Docosan-1-amine | Docosan-1-amine is a drug substance that belongs to the class of monocarboxylic acids. Group: Pharmaceutical. Alternative Names: 1-Docosanamine; Docosylamine; docosanylamine. CAS No. 14130-06-4. Pack Sizes: 250 mg. Product ID: BB009169. Molecular formula: C22H47N. Mole weight: 325.62. Custom synthesis is available. Send your inquiries for more information. | London |
| Docosanedioic acid | Behenic acid, or docosanedioic acid, a saturated fatty acid, is an effective emollient in the cosmetics industry due to its remarkable moisturizing properties. Behenic acid's therapeutic potential is another aspect of interest, as it has been researched for the treatment of various maladies, including multiple sclerosis and Parkinson's disease. Moreover, it is demonstrated to have a positive impact on chondrogenesis, which is vital for the formation of cartilage tissue due to its exceptional proliferative force. It is a non-cleavable ADC linker and also an alkyl chain-based PROTAC linker. Group: Pharmaceutical. Alternative Names: Felogenic acid; Phellogenic acid; 1,22-Docosanedioic acid; 1,20-Eicosanedicarboxylic acid; Docosan-1,22-dioic acid. CAS No. 505-56-6. Pack Sizes: 5 g. Product ID: BADC-01934. Molecular formula: C22H42O4. Mole weight: 370.57. Custom synthesis is available. Send your inquiries for more information. | London |
Would you like to list your products on UK Chemical Suppliers?
Our database is helping our users find suppliers everyday.