BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Desonide | Desonide is the generic name of a low potency topical corticosteroid that has been available since the 1970s. It is primarily used to treat atopic dermatitis (eczema), seborrheic dermatitis, psoriasis and contact dermatitis in both adults and children and has a fairly good safety profile and is available as a cream, ointment, lotion, and, since September 19, 2006, as a foam under the tradename Verdeso Foam. Alternative Names: (11β,16α)-11,21-Dihydroxy-16,17-[(1-methylethylidene)bis(oxy)]pregna-1,4-diene-3,20-dione; 16α-Hydroxyprednisolone Acetonide; Locapred; Topifug; Tridesilon; 16α,17-[1-methylethylidenebis(oxy)]-11β,21-dihydroxypregna-1,4-diene-3,20-dione; Pregna-1,4-diene-3,20-dione, 11,21-dihydroxy-16,17-[(1-methylethylidene)bis(oxy)]-, (11β,16α)-; Pregna-1,4-diene-3,20-dione, 11β,16α,17,21-tetrahydroxy-, cyclic 16,17-acetal with acetone; 11β,16α,17,21-Tetrahydroxypregna-1,4-diene-3,20-dione 16,17-acetonide; 11β,21-Dihydroxy-16α,17α-(isopropylidenedioxy)pregna-1,4-diene-3,20-dione; 16α,17α-(Isopropylidenedioxy)prednisolone; 16α-Hydroxyprednisolone 16,17-acetonide; 16α-Hydroxyprednisolone 16α,17α-acetonide; 16α-Hydroxyprednisolone acetonide; Apolar; D 2083; Desowen; Prednacinolone; Prednacinolone acetonide; Prednisolone acetonide; Prenacid; Sterax; Steroderm; Tridesonit. Grades: 98%. CAS No. 638-94-8. Molec |  |
| Desoximetasone Impurity H | Desoximetasone Impurity H is an impurity of Desoximetasone, which is a synthetic corticosteroid used as an anti-inflammatory and anti-pruritic agent. Alternative Names: 11,21-Didehydro-(9beta,11beta)-epoxy-21-(acetyloxy) Desoxymetasone; (9β,11β,16α)-21-(Acetyloxy)-9,11-epoxy-16-methyl-pregna-1,4-diene-3,20-dione; 16-Methyl-3,20-dioxo-9,11-epoxypregna-1,4-dien-21-yl acetate. Grades: 98%. CAS No. 52092-65-6. Molecular formula: C24H30O5. Mole weight: 398.49. | |
| Desoxo-narchinol A | Desoxo-narchinol A is a sesquiterpenoid isolated from Nardostachys jatamansi. Desoxo-narchinol A upregulates nuclear transcription factor erythroid-2-related factor 2 / heme oxygenase-1 signaling and exhibits anti-neuroinflammatory effects. Alternative Names: (4R,4aS,5R)-4-hydroxy-4a,5-dimethyl-4,5,6,7-tetrahydronaphthalen-1-one. Grades: 98.0%. CAS No. 53859-06-6. Molecular formula: C12H16O2. Mole weight: 192.258. | |
| Des-Threoninol-Octreotide (trifluoroacetate salt) | Des-Threoninol-Octreotide (trifluoroacetate salt). | |
| Destrifluoroethoxy Lansoprazole | An impurity of Lansoprazole, a medication used for the treatment of peptic ulcer disease, gastroesophageal reflux disease, and Zollinger-Ellison syndrome. Alternative Names: 2-[(1H-Benzimidazol-2-ylthio)methyl]-3-methyl-4-pyridine. Grades: > 95%. CAS No. 60524-97-2. Molecular formula: C14H13N3OS. Mole weight: 271.34. | |
| Desvenlafaxine fumarate | An impurity of Venlafaxine. Venlafaxine is a serotonin-norepinephrine reuptake inhibitor (SNRI) that is used as an antidepressant. According to different doses, it effects on serotonergic transmission, noradrenergic systems and dopaminergic neurotransmission. Venlafaxine is commonly used to treat depression, general anxiety disorder, social phobia, panic disorder, and vasomotor symptoms. Alternative Names: O-Desmethylvenlafaxine fumarate; 4-(2-(Dimethylamino)-1-(1-hydroxycyclohexyl)ethyl)phenol fumarate. Grades: 95%. CAS No. 93414-04-1. Molecular formula: C20H29NO6. Mole weight: 379.45. | |
| Desvenlafaxine (O-Desmethyl Venlafaxine) Succinate Monohydrate | Desvenlafaxine Succinate is a new serotonin (5-HT) transporter and norepinephrine (NE) transporter reuptake inhibitor with Ki of 40.2 nM and 558.4 nM respectively. Alternative Names: Pristiq; Desvenlafaxine succinate hydrate; 4-[2-(Dimethylamino)-1-(1-hydroxycy clohexyl)ethyl]phenol succinate; WY 45233 Succinate; WY45233 Succinate; WY-45233 Succinate. Grades: >98%. CAS No. 386750-22-7. Molecular formula: C20H33NO7. Mole weight: 399.48. | |
| Deterenol Hydrochloride | An effective, nonmydriatic and nonmiotic hypotensive agent with intraocular pressure (IOP) effects similar to epinephrine bitartrate in rhesus monkeys when administered at approx. twice the concentration of epinephrine used clinically. Uses: Adrenergic alpha-agonists. Alternative Names: 4-Hydroxy-α-[[(1-methylethyl)amino]methyl]benzenemethanol Hydrochloride. Grades: > 95%. CAS No. 23239-36-3. Molecular formula: C11H18ClNO2. Mole weight: 231.72. | |
| Dexamethasone 21-Palmitate | Dexamethasone 21-Palmitate is a derivative of Dexamethasone, a glucocorticoid with anti-inflammatory activity approved for the treatment of arthritis, blood / hormone / immune system disorders, allergic reactions, certain skin and eye conditions. Alternative Names: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17-dihydroxy-16-methyl-21-[(1-oxohexadecyl)oxy]-, (11β,16α)-; Dexamethasone palmitate; Limethason; (11β,16α)-9-Fluoro-11,17-dihydroxy-16-methyl-21-[(1-oxohexadecyl)oxy]pregna-1,4-diene-3,20-dione; Palmitic acid, 21-ester with 9-fluoro-11β,17,21-trihydroxy-16α-methylpregna-1,4-diene-3,20-dione; Pregna-1,4-diene-3,20-dione, 9-fluoro-11β,17,21-trihydroxy-16α-methyl-, 21-palmitate; Limethasone; Lipotalon. Grades: ≥95%. CAS No. 14899-36-6. Molecular formula: C38H59FO6. Mole weight: 630.87. | |
| Dexamethasone Dipropionate | The dipropionate salt of Dexamethasone, a corticosteroid used in dermatology as a topical vasoconstrictor. Alternative Names: (11β,16α)-9-Fluoro-11-hydroxy-16-methyl-17,21-bis(1-oxopropoxy)-pregna-1,4-diene-3,20-dione; Dexamethasone 17,21-Dipropionate; Methaderm. Grades: 97%. CAS No. 55541-30-5. Molecular formula: C28H37FO7. Mole weight: 504.59. | |
| Dexamethasone Fluorescein | Dexamethasone Fluorescein is a fluorescent dye for labeling glucocorticoid receptors. It has been used to study mechanism of glucocorticoid receptor activation. Alternative Names: N-(3',6'-Dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)-N'-[2-[[(11β,16α)-9-fluoro-11,17-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-21-yl]thio]ethyl]thiourea. CAS No. 216854-76-1. Molecular formula: C45H45FN2O9S2. Mole weight: 840.98. | |
| Dexpramipexole hydrochloride | Dexpramipexole hydrochloride. CAS No. 1332889-14-1. | |
| Dextrothyroxine sodium | Dextrothyroxine is an antihyperlipidemic. It stimulates the formation of low-density lipoprotein (LDL) and increases the catabolism of LDL thereby leading to increased excretion of cholesterol and bile acids via the biliary route. Alternative Names: D-Thyroxine sodium salt; dynothel; Debetrol; 3:5:3':5'-tetraiodo-d-thyroninesodium; biotirmone; choloxin; dethyrona; detyroxin; dextroid; dextrothyroxinesodium; dextroxin. CAS No. 137-53-1. Molecular formula: C15H10I4NNaO4. Mole weight: 798.86. | |
| [D-Glu3]-Semaglutide | [D-Glu3]-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Alternative Names: (3R,9S,12S,15S,18S,21S,24S,27S,30S,33S,36S,39S,45S,48S,51S,54S,81R)-54-(((6S,12S,15S,18S,21S,24S,27S,30S,33S)-21-((1H-indol-3-yl)methyl)-1-amino-30-benzyl-27-((S)-sec-butyl)-35-carboxy-6-((carboxymethyl)carbamoyl)-12-(3-guanidinopropyl)-1-imino-18-isobutyl-15-isopropyl-24-methyl-8,11,14,17,20,23,26,29,32-nonaoxo-2,7,10,13,16,19,22,25,28,31-decaazapentatriacontan-33-yl)carbamoyl)-3-(2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)-2-methylpropanamido)-45-(3-amino-3-oxopropyl)-12-benzyl-39-(2-carboxyethyl)-21-(carboxymethyl)-33-(4-hydroxybenzyl)-9,15-bis((R)-1-hydroxyethyl)-18,27,30-tris(hydroxymethyl)-36-isobutyl-24-isopropyl-48,51-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,60,69,78,83-henicosaoxo-62,65,71,74-tetraoxa-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,59,68,77,82-henicosaazanonanonacontane-1,81,99-tricarboxylic acid. Grades: 95%. Molecular formula: C187H291N45O59. Mole weight: 4113.64. | |
| Diarylcomosol III | Diarylcomosol III is a natural compound isolated from the dried rhizomes of Curcuma comosa. Diarylcomosol III shows inhibitory effects on melanogenesis in B16 melanoma cells, and it is a promising therapeutic agent for the treatment of skin disorders. Alternative Names: (3R,5S)-1-(4-hydroxy-3,5-dimethoxyphenyl)-7-(4-hydroxyphenyl)heptane-3,5-diol. Grades: 97.0%. CAS No. 1452487-93-2. Molecular formula: C21H28O6. Mole weight: 376.44. | |
| Dibritannilactone B | Dibritannilactone B is isolated from the aerial parts of Inula britannica. Grades: 97.5%. CAS No. 1829580-18-8. Molecular formula: C34H46O9. Mole weight: 598.733. | |
| Dicamba-methyl ester-[d6] | Dicamba-methyl ester-[d6] is a labelled analogue of Dicamba-methyl ester, a chlorinated acidic herbicide, which exists as a persistent contaminant in the environment. Molecular formula: C9H2D6Cl2O3. Mole weight: 241.10. | |
| Dicentrin | Dicentrine is an alkaloid showing antihypertensive effect. Alternative Names: L-DICENTRINE; d-Dicentrine; Eximine. Grades: 98%. CAS No. 517-66-8. Molecular formula: C20H21NO4. Mole weight: 339.4. | |
| Dichlormate | Dichlormate is a herbicide. Alternative Names: Sirmate; 3,4-Sirmate; 3,4-Dichlorobenzyl methylcarbamate; (3,4-dichlorophenyl)methyl N-methylcarbamate. CAS No. 1966-58-1. Molecular formula: C9H9Cl2NO2. Mole weight: 234.08. | |
| Dichloro[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene](benzylidene)bis(3-bromopyridine)ruthenium(II) | Dichloro[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene](benzylidene)bis(3-bromopyridine)ruthenium(II) (CAS# 900169-53-1 ) is a useful research chemical. Alternative Names: Grubbs Catalyst, 3nd Generation. CAS No. 900169-53-1. Molecular formula: C38H40Br2Cl2N4Ru. Mole weight: 884.54. | |
| Dichotomitin | Dichotomitin is an isoflavonoid isolated from the rhizomes of Belamcanda chinensis (L.) DC. Alternative Names: 9-hydroxy-7-(3-hydroxy-4,5-dimethoxyphenyl)-8H-[1,3]dioxolo[4,5-g]chromen-8-one; 5,3'-Dihydroxy-4',5'-dimethoxy-6,7-methylenedioxyisoflavone; 8H-1,3-Dioxolo(4,5-g)(1)benzopyran-8-one, 9-hydroxy-7-(3-hydroxy-4,5-dimethoxyphenyl)-. Grades: >98%. CAS No. 88509-91-5. Molecular formula: C18H14O8. Mole weight: 358.3. | |
| Diclofenac EP Impurity C | Diclofenac EP Impurity C is an impurity of Diclofenac, which is a non-selective COX inhibitor used as a non-steroidal anti-inflammatory drug (NSAID). Alternative Names: Diclofenac sodium EP impurity C; Diclofenac potassium EP impurity C; Diclofenac Impurity C; [2-[(2,6-dichlorophenyl)amino]phenyl]methanol; 2-[(2,6-Dichlorophenyl)amino]benzenemethanol; Diclofenac Alcohol (Diclofenac Impurity); Benzenemethanol, 2-[(2,6-dichlorophenyl)amino]-; Benzyl alcohol, o-(2,6-dichloroanilino)-; Diclofenac alcohol analog. Grades: ≥95%. CAS No. 27204-57-5. Molecular formula: C13H11Cl2NO. Mole weight: 268.14. | |
| Dictysine | Dictysine is an intricate and efficacious natural compound for studying diverse cancer types. Alternative Names: Dictyzine; 7,20-Cycloatidane-15,16,17-triol, 4,21-dimethyl-, (15beta)-; 8,10a-Ethano-11,3,6a-ethanylylidene-8H-indeno(2,1-b)azocine-9,10-diol, dodecahydro-9-(hydroxymethyl)-1,3-dimethyl-, (3R,6aS,6bS,8S,9R,10S,10aR,11R,11aR,13R)-. Grades: 98.0%. CAS No. 67256-05-7. Molecular formula: C21H33NO3. Mole weight: 347.499. | |
| Dicyclomine-[d4] Hydrochloride | Dicyclomine-[d4] Hydrochloride is a deuterium labelled form of Dicyclomine. Dicyclomine is a medication that is used to treat spasms of the intestines such as occur in irritable bowel syndrome. Dicyclomine is an M1 and M2 muscarinic acetylcholine receptor antagonist. Alternative Names: Dicyclomine-d4 Hydrochloride. Molecular formula: C19H32D4ClNO2. Mole weight: 349.97. | |
| Didestriazole Anastrozole Dimer Impurity | Didestriazole Anastrozole Dimer Impurity is an impurity of Anastrozole, which is a medication used for the treatment of breast cancer in women after menopause. Alternative Names: α1-[[3-(1-Cyano-1-methylethyl)-5-methylphenyl]methyl]-α1,α3,α3,5-tetramethyl-1,3-benzenediacetonitrile; Anastrozole Impurity A; 1,3-Benzenediacetonitrile, α1-[[3-(1-cyano-1-methylethyl)-5-methylphenyl]methyl]-α1,α3,α3,5-tetramethyl-; 2,3-Bis[3-(2-cyano-2-propanyl)-5-methylphenyl]-2-methylpropanenitrile; 2,2'-[(2-Cyanopropane-1,2-diyl)bis(5-methyl-3,1-phenylene)]bis(2-methylpropanenitrile). Grades: ≥95%. CAS No. 918312-71-7. Molecular formula: C26H29N3. Mole weight: 383.54. | |
| Didymin | Neoponcirin is a flavonoid that was shown to exhibit anticancer properties by inducing apoptosis by inhibiting N-Myc and upregulating RKIP in neuroblastoma. Alternative Names: Didymine; Isosakuranetin-7-O-rutinoside; Isosakuranetin-7-beta-rutinoside; Neoponcirin; (S)-7-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one; (2S)-7-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one; Flavanone, 5,7-dihydroxy-4'-methoxy-, 7β-rutinoside; 4'-Methoxy-5,7-dihydroxyflavanone 7-O-rutinoside; Citrifoliol-7-O-rutinoside; Isosakuranetin 7-rutinoside. Grades: >98%. CAS No. 14259-47-3. Molecular formula: C28H34O14. Mole weight: 594.56. | |
| Diethanolamine fusidate | Diethanolamine fusidate. CAS No. 16391-75-6. | |
| Diethyl 2-(4-(2-(2-amino-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzamido)pentanedioate 4-methylbenzenesulfonate | An impurity of Pemetrexed, which has been approved by FDA in 2004 for the treatment of malignant pleural mesothelioma (MPM) in combination with cisplatin, a platinum-containing chemotherapeutic drug. Alternative Names: (S)-Diethyl 2-(4-(2-(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzamido)pentanedioate 4-methylbenzenesulfonate; N-[4-[2-(2-amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]L-glutamic acid; 4-[2-(2-amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl-L-glutamic acid diethyl ester p-toluenesulfonate salt. Grades: > 98%. CAS No. 165049-28-5. Molecular formula: C31H37N5O9S. Mole weight: 655.72. | |
| Diethylethanolamine Dicyclohexylketone | Diethylethanolamine Dicyclohexylketone is an impurity of Dicyclomine, which is an M1 and M2 muscarinic acetylcholine receptor antagonist. Grades: ≥95%. CAS No. 2731926-17-1. Molecular formula: C19H35NO2. Mole weight: 309.49. | |
| Diethylphosphinic acid | Diethylphosphinic acid, a versatile compound, is a pivotal component in organic synthesis. Owing to its remarkable capability to act as a ligand in metal-catalyzed reactions, it accentuates molecular designing. Its scope has been broadened to pharmaceuticals too, where it is researched for its prospective utilization as a pain therapy and to eradicate inflammation among patients featuring neuropathic ailments. Alternative Names: diethyl-phosphinic acid; Phosphinic acid, P,P-diethyl-. CAS No. 813-76-3. Molecular formula: C4H11O2P. Mole weight: 122.10. | |
| Diethyl Tenofovir | One impurity of Tenofovir, which is an acyclic phosphonate nucleotide derivative, could be used in antiviral treatment as an everse transcriptase inhibitor. Alternative Names: (R)-9-[2-(Diethylphosphonomethoxy)propyl] Adenine; P-[[(1R)-2-(6-Amino-9H-purin-9-yl)-1-methylethoxy]methyl]phosphonic Acid Diethyl Ester; [[(1R)-2-(6-Amino-9H-purin-9-yl)-1-methylethoxy]methyl]phosphonic Acid Diethyl Ester. Grades: > 95%. CAS No. 180587-75-1. Molecular formula: C13H22N5O4P. Mole weight: 343.33. | |
| Difloxacin-[d3] Hydrochloride | Difloxacin-[d3] Hydrochloride is a labelled Difloxacin hydrochloride, which is a fluoroquinolone antibiotic commonly used in veterinary medicine. Alternative Names: Difloxacin D3 Hydrochloride. Grades: 95% by HPLC; 98% atom D. CAS No. 1173021-89-0. Molecular formula: C21H17D3ClF2N3O3. Mole weight: 438.87. | |
| Dihydroajugapitin | Dihydroajugapitin is a diterpenoid compound isolated from the herbs of Ajuga ciliata Bunge. Alternative Names: 14,15-Dihydroajugapitin; (1R,2S,3R,4aR,5S,6R,8S,8aR)-8-Acetoxy-8a-(acetoxymethyl)-5-[(2S,3aR,6aS)-hexahydrofuro[2,3-b]furan-2-yl]-3-hydroxy-5,6-dimethyloctahydro-2H-spiro[naphthalene-1,2'-oxiran]-2-yl (2S)-2-methylbutanoate. Grades: 97.5%. CAS No. 87480-84-0. Molecular formula: C29H44O10. Mole weight: 552.7. | |
| Dihydroalpinumisoflavone | Dihydroalpinumisoflavone is a flavonoid derivative isolated from the herbs of Erythrina arborescens. Uses: Antibacterial. Alternative Names: 5-Hydroxy-7-(4-hydroxyphenyl)-2,2-dimethyl-3,4-dihydro-2H,6H-pyrano[3,2-g]chromen-6-one. Grades: 97%. CAS No. 63807-90-9. Molecular formula: C20H18O5. Mole weight: 338.4. | |
| Dihydrocucurbitacin F | Cucurbitacin IIb (CuIIb) is one of the major active compounds in Hemsleyadine tablets which have been used for clinical treatment of bacillary dysentery, enteritis and acute tonsilitis. Alternative Names: Cucurbitacin Iib; 23,24-Dihydrocucurbitacin F. Grades: >98%. CAS No. 50298-90-3. Molecular formula: C30H48O7. Mole weight: 520.7. | |
| Dihydro Donepezil | Dihydro Donepezil is an impurity of Donepezil, a medication for the treatment of Alzheimer's disease. Alternative Names: 2-(1-Benzyl-piperidin-4-ylmethyl)-5,6-dimethoxy-indan-1-ol; Donepezil Impurity-VI. CAS No. 120012-04-6. Molecular formula: C24H31NO3. Mole weight: 381.516. | |
| Dihydroethidium | Dihydroethidium is a cell-permeable blue fluorescent dye, which intercalates with nucleic acids and emits a red fluorescence detectable qualitatively by fluorescent microscopy or quantitatively by HPLC. It is a superoxide indicator. It exhibits blue fluorescence in the cytosol until oxidizedto ethidium, where it intercalates within the cell's DNA, staining its nucleus a bright fluorescent red. It is neuroprotective by reducing superoxide in mice after stroke. It has been used to detect reactive oxygen species during the phagocytic respiratory burst and for the detection of intracellular superoxide in cultured cells. Alternative Names: Hydroethidine; PD-MY 003; 5-ethyl-5,6-dihydro-6-phenyl-3,8-phenanthridinediamine; 5-Ethyl-6-phenyl-6H-phenanthridine-3,8-diamine. Grades: ≥98%. CAS No. 104821-25-2. Molecular formula: C21H21N3. Mole weight: 315.4. | |
| Dihydrokavain | Dihydrokavain is a kavalactone source from kava beverages used in herbal medicine to treat sleep disturbances, as well as stress and anxiety. Uses: Used in herbal medicine to treat sleep disturbances, as well as stress and anxiety. Alternative Names: (2S)-4-methoxy-2-(2-phenylethyl)-2,3-dihydropyran-6-one; (+)-(S)-Dihydrokavain; 7,8-Dihydrokawain. Grades: ≥95%. CAS No. 587-63-3. Molecular formula: C14H16O3. Mole weight: 232.28. | |
| Dihydromorin | Dihydromorin is a flavonoid isolated from the branch of Morus alba L. Alternative Names: 2',3,4',5,7-pentahydroxyflavanone; (2R,3R)-2-(2,4-Dihydroxyphenyl)-3,5,7-trihydroxychroMan-4-one. Grades: 90%. CAS No. 18422-83-8. Molecular formula: C15H12O7. Mole weight: 304.25. | |
| Dihydrooxoepistephamiersine | Dihydrooxoepistephamiersine is a natural alkaloid found in the root of Stephania japonica. Alternative Names: (6β,7β,8β,10β)-6-Hydroxy-3,4,7,8-tetramethoxy-17-methyl-8,10-epox yhasubanan-16-one. Grades: >96%. CAS No. 51804-69-4. Molecular formula: C21H27NO7. Mole weight: 405.5. | |
| Dihydropalmatine | Dihydropalmatine is an alkaloid isolated from the the roots and stem barks of Berberis aristata. Alternative Names: 2,3,9,10-tetramethoxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline. Grades: 98%. CAS No. 26067-60-7. Molecular formula: C21H23NO4. Mole weight: 353.41. | |
| Dihydropinosylvin | Dihydropinosylvin is a natural compound isolated from the herbs of Dioscorea rotundata. Alternative Names: 5-phenethylbenzene-1,3-diol; 3,5-Dihydroxybibenzyl. Grades: > 95%. CAS No. 14531-52-3. Molecular formula: C14H14O2. Mole weight: 214.3. | |
| Dihydroresveratrol | Dihydroresveratrol isolated from the roots of Dioscorea bulbifera. Uses: Antiproliferative activity. Alternative Names: 3,4',5-Trihydroxybibenzyl;4-[2-(3,5-Dihydroxyphenyl)ethyl]phenol;5-[2-(4-Hydroxyphenyl)ethyl]benzene-1,3-diol. Grades: 99%. CAS No. 58436-28-5. Molecular formula: C14H14O3. Mole weight: 230.3. | |
| Dihydrosanguinarine | Dihydrosanguinarine (DHSG) is a metabolite of Sanguinarine with antifungal activity. Alternative Names: 13,14-Dihydrosanguinarine. Grades: >98%. CAS No. 3606-45-9. Molecular formula: C20H15NO4. Mole weight: 333.34. | |
| Dihydrotetrabenazine | Dihydrotetrabenazine. CAS No. 3466-75-9. | |
| Dihydro Tofacitinib Citrate | An impurity of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Alternative Names: Tofacitinib Impurity; 5,6-Dihydro CP-690550 citrate; 5,6-Dihydro Tofacitinib citrate. Molecular formula: C22H30N6O8. Mole weight: 506.51. | |
| (±)-Dihydrozeatin | (±)-Dihydrozeatin. Alternative Names: 1-Butanol, 2-methyl-4-(9H-purin-6-ylamino)-; 1-Butanol, 2-methyl-4-(purin-6-ylamino)-; 1-Butanol, 2-methyl-4-(1H-purin-6-ylamino)-; 2-Methyl-4-(9H-purin-6-ylamino)-1-butanol; Dihydrozeatin. CAS No. 14894-18-9. Molecular formula: C10H15N5O. Mole weight: 221.26. | |
| Diisopropanolnitrosamine | Diisopropanolnitrosamine, a prevalent mutagenic and carcinogenic chemical found in the pharmaceutical and scientific research industry, is known to cause various forms of cancers, notably liver and lung cancer. Research evidence indicates its exposure can lead to increased rates of DNA mutations and cell death. Uses: It shows carcinogenicity in the duct cells. Alternative Names: N-Nitroso-bis(2-hydroxypropyl)amine; 1,1'-(Nitrosoimino)bis[2-propanol]; 2,2'-Dihydroxydipropylnitrosamine; DHPN; Di(2-hydroxypropyl)nitrosamine; N-Bis(2-hydroxypropyl)nitrosamine; N-Nitrosobis(2-hydroxypropyl)amine; N-Nitrosodiisopropanolamine; Nitrosobis(2-hydroxypropyl)amine. Grades: 98%. CAS No. 53609-64-6. Molecular formula: C6H14N2O3. Mole weight: 162.19. | |
| Diligustilide | Levistilide A is a natural compound found in the roots of Angelica sinensis. Levistilide A can inhibit liver fibrosis and angiogenesis. Alternative Names: Diligustilide; Levistolide A; Z,Z'-6,6',7,3'a-Diligustilide; (1Z,5S,5aS,8Z,10bS,10cS)-1,8-Dibutylidene-5,5a,6,7,8,10b-hexahydro-1H-5,10c-ethanonaphtho[1,2-c:7,8-c']difuran-3,10-dione. Grades: >98%. CAS No. 88182-33-6. Molecular formula: C24H28O4. Mole weight: 380.48. | |
| Dimagnesium titanium tetraoxide | Dimagnesium titanium tetraoxide. Alternative Names: Magnesium titanium oxide (Mg2TiO4); Titanate (TiO44-), magnesium (1:2), (T-4)-; Magnesium titanate(IV) (Mg2O4Ti); Magnesium titanate (Mg2TiO4); Dimagnesium monotitanium tetraoxide; Titanium magnesium oxide (TiMg2O4). CAS No. 12032-52-9. | |
| Dimemorfan phosphate | Dimemorfan phosphate, a potent cough suppressant, has garnered significant attention for its ability to manage diverse respiratory conditions. Researchers probe its effectiveness to mitigate chronic obstructive pulmonary disease (COPD) and other respiratory disorders by curbing the sensation of coughing through interfering with the psyche. The multifunctional therapeutic capacity of dimemorfan phosphate presents itself as a breakthrough in alleviating respiratory diseases. Alternative Names: (9-alpha,13-alpha,14-alpha)-3,17-Dimethylmorphinan phosphate; 3,17-Dimethyl-9-alpha,13-alpha,14-alpha-morphinan phosphate; Astomin; AT-17 phosphate; d-3-Methyl-N-methylmorphinan phosphate; Dimemorfan phosphate; EINECS 252-958-6; Gentus; UNII-S203Y5Y1QP; (9alpha,13alpha,14alpha)-3,17-Dimethylmorphinan dihydrogen phosphate; Morphinan, 3,17-dimethyl-, (9-alpha,13-alpha,14-alpha)-, phosphate (1:1). Grades: 98%. CAS No. 36304-84-4. Molecular formula: C18H28NO4P. Mole weight: 353.39. | |
| Dimethomorph | Dimethomorph can be used as a fungicide in agriculture. Alternative Names: 3-(4-Chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-(4-morpholinyl)-2-propen-1-one; 4-[3-(4-Chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-oxo-2-propenyl]morpholine; Festival C; Forum. Grades: 95%. CAS No. 110488-70-5. Molecular formula: C21H22ClNO4. Mole weight: 387.86. | |
| Dimethyl (1-hydroxy-1-methylethyl)phosphonate | Dimethyl (1-hydroxy-1-methylethyl)phosphonate, an organophosphorus compound, boasts a diversified range of applications from drug synthesis to flame retardant production. This versatile compound has garnered interest in neurological research as it shows promise in treating Alzheimer's disease. Its multifaceted nature renders it a crucial component in various scientific contexts. Alternative Names: Phosphonic acid, (1-hydroxy-1-methylethyl)-, dimethyl ester; dimethyl (2-hydroxypropan-2-yl)phosphonate; dimethyl 1-hydroxy-1-methylethylphosphonate; Dimethyl (2-hydroxy-2-propanyl)phosphonate. Grades: 95%. CAS No. 10184-68-6. Molecular formula: C5H13O4P. Mole weight: 168.13. | |
| dimethyl (1-hydroxyethyl)phosphonate | Dimethyl (1-hydroxyethyl)phosphonate is a noteworthy phosphonate ester owing to its wide utility as a crucial precursor in the synthesis of diverse organic compounds including pharmaceuticals and agrochemicals. Beyond that, it is also commonly employed as a versatile reagent in various organic synthesis reactions and boasts fire-retardant properties. The multifaceted nature of its applications renders this chemical compound an indispensable tool in modern chemistry. Alternative Names: 1-Hydroxyethylphosphonic acid dimethyl ester. Grades: 95%. CAS No. 10184-66-4. Molecular formula: C4H11O4P. Mole weight: 154.1. | |
| Dimethyl 2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-4,5-dicarboxylate | An impurity of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. Alternative Names: Diethyl 2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-4,5-dicarboxylate; diethyl 2-propyl-1-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4,5-dicarboxylate; SCHEMBL7310107; LDLFZQYGXZMSMT-UHFFFAOYSA-N; F19427; Diethyl 2-propyl-1-{4-[2-(trityltetrazol-5-yl)phenyl]phenyl}methylimidazole-4,5-dicarboxylate. CAS No. 144690-53-9. Molecular formula: C43H38N6O4. Mole weight: 702.8. | |
| Dimethylmatairesinol | Dimethylmatairesinol isolated from the barks of Pseudolarix kaempferi. Alternative Names: (3R)-3α,4β-Bis(3,4-dimethoxybenzyl)-4,5-dihydrofuran-2(3H)-one; 2,3-bis(3,4-dimethoxybenzyl)butyrolactone. Grades: 0.985. CAS No. 25488-59-9. Molecular formula: C22H26O6. Mole weight: 386.4. | |
| dimethyl-N,N'-oxalamidodiethanoate | Dimethyl-N,N'-Oxalamidodiethanoate, an essential compound in the field of biomedicine, serves as a fundamental building block in the syntheses of numerous life-saving pharmaceutical compounds like artemether and pyronaridine. Its significance extends to organic chemistry as well, being a widely used reagent in various organic synthesis reactions. The unparalleled complexity and diversity of its molecular structure make it an indispensable strategic starting material in biopharmaceutical research. Alternative Names: Glycine, N,N'-(1,2-dioxo-1,2-ethanediyl)bis-, dimethyl ester. Grades: ≥95%. CAS No. 90197-99-2. Molecular formula: C8H12N2O6. Mole weight: 232.19. | |
| Dimethyl (R)-(1-hydroxyethyl)phosphonate | Dimethyl (R)-(1-hydroxyethyl)phosphonate (CAS# 106692-45-9 ) is a useful research chemical. Alternative Names: [(R)-1-Hydroxyethyl]phosphonic acid dimethyl ester. CAS No. 106692-45-9. Molecular formula: C4H11O4P. Mole weight: 154.10. | |
| Dimetindene maleate | Dimethindene is a histamine H1 antagonist of high potency used orally and locally as an antipruritic. Uses: Antipruritic. Alternative Names: Fenistil-retard; Forhistal maleate; U 6518; SU-6518; UNII-6LL60J9E0O; Dimethindene maleate; Dimethpyrindene maleate;Dimetindene maleate; EINECS 222-789-2; Fenistil; Fenistil-retard; Forhistal maleate; NSC 107677; N,N-Dimethyl-3-[1-(2-pyridinyl)ethyl]-1H-indene-2-ethanamine maleate; (Z)-but-2-enedioic acid; N,N-dimethyl-2-[3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]ethanamine. Grades: ≥98%. CAS No. 3614-69-5. Molecular formula: C24H28N2O4. Mole weight: 408.498. | |
| Dimetridazole-[d3] | Dimetridazole-[d3] is the labelled analogue of Dimetridazole, which is a drug resistant to protozoan infections commonly added to poultry feed. Alternative Names: Dimetridazole D3; 2-Methyl-1-(methyl-d3)-5-nitro-1H-imidazole; 5-Nitro-1,2-dimethylimidazole-d3; Dimetridazol-d3; Dimetrizadole-d3; Dimetronidazole-d3; Emtryl-d3; Emtrylvet-d3; Emtrymix-d3; NSC 226253-d3. Grades: ≥99%; ≥99% atom D. CAS No. 64678-69-9. Molecular formula: C5H4D3N3O2. Mole weight: 144.15. | |
| Dinaciclib | Dinaciclib, also known as SCH727965, is a potent CDK inhibitor with potential antineoplastic activity. Dinaciclib selectively inhibits cyclin dependent kinases CDK1, CDK2, CDK5, and CDK9 activity in vitro with IC(50) values of 1, 1, 3, and 4 nmol/L, respectively. Compared with flavopiridol, Dinaciclib exhibits superior activity with an improved therapeutic index. Dinaciclib induced regression of established solid tumors in a range of mouse models following intermittent scheduling of doses below the maximally tolerated level. Alternative Names: SCH 727965; SCH727965; SCH-727965; PS095760; PS 095760; PS-095760; Dinaciclib. 2-[(2S)-1-[3-ethyl-7-[(1-oxidopyridin-1-ium-3-yl)methylamino]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-2-yl]ethanol. CAS No. 779353-01-4. Molecular formula: C21H28N6O2. Mole weight: 396.49. | |
| Dinoprost | Dinoprost is a widely distributed PG occurring in many species, causing contraction of vascular, bronchial, intestinal, and myometrial smooth muscle, and also exhibits potent luteolytic activity. Alternative Names: Prostaglandin F2α; prostaglandin F2alpha; HSDB3315; HSDB-3315; HSDB 3315. Grades: ≥95%. CAS No. 551-11-1. Molecular formula: C20H34O5. Mole weight: 354.49. | |
| di-(N-Succinimidyl) adipate | Di(N-succinimidyl)adipate is a PROTAC linker, which is composed of alkyl chains. Di(N-succinimidyl)adipate can be used to synthesize a range of PROTACs. Alternative Names: Di(N-succinimidyl) adipate; N,N'-Adipoylbisoxydisuccinimide. CAS No. 59156-70-6. Molecular formula: C14H16N2O8. Mole weight: 340.28544. | |
| Diosbulbin B | Diosbulbin B, a natural diterpenoid found in the roots of Dioscorea bulbifera, has hepatotoxicity, oral administration of DB for 12 consecutive days can lead to the oxidative stress liver injury in mice;ferulic acid prevents. Diosbulbin B exhibits the activity of anti-tumor and has inhibition of gastric cancer cell line SGC-7901 proliferation. Uses: Antitumor. Alternative Names: (2R,3aS,6S,6aS,7R,10R,11aR,11bS)-2-(3-Furanyl)octahydro-11b-methyl-4H-3a,6:7,10-di methanofuro[2,3-c]oxepino[4,5-e]oxepin-4,8(6H)-dione 8,12:15,16-Diepoxy-19-nor-13(16),14-clerodadiene-17,6:18,2-diolide. Grades: >95%. CAS No. 20086-06-0. Molecular formula: C19H20O6. Mole weight: 344.4. | |
| Diosbulbin C | Diosbulbin C is extracted from the roots of Dioscorea bulbifera. Alternative Names: (2R)-2-(3-Furyl)-1,2,6,6aβ,7,8,9,10,10aα,10b-decahydro-9α-hydroxy-10bβ-methyl-4-oxo-4H-3aβ,6β-methanofuro[2,3-d][2]benzoxepine-7α-carboxylic acid; Airpotato yam C; (2R,6S,6aS,7R,9R,10aR,10bS)-2-(furan-3-yl)-9-hydroxy-10b-methyl-4-oxodecahydro-3a,6-methanofuro[2,3-d][2]benzoxepine-7(4H)-carboxylic acid. Grades: 98.5%. CAS No. 20086-07-1. Molecular formula: C19H22O7. Mole weight: 362.38. | |
| Diosbulbin D | Diosbulbin D is a natural diterpenoid found in the roots of Dioscorea bulbifera. It shows toxic effect on hepatocytes. Uses: Cytotoxic activity. Alternative Names: (2S)-2β-(3-Furyl)-4aα,5,6aβ,7,10,11,11aα,11b-octahydro-11bβ-methyl-7β,10β-methano-2H-pyrano[4,3-g][3]benzoxepine-4,6,8(1H)-trione. Grades: >95%. CAS No. 66756-57-8. Molecular formula: C19H20O6. Mole weight: 344.4. | |
| Diosbulbin J | Diosbulbin J is a natural diterpenoid isolated from the roots of Dioscorea bulbifera. Alternative Names: (2S,4aS,6aR,7R,9R,10aS,10bS)-2-(3-Furyl)-6a,9-dihydroxy-10b-methy l-4,6-dioxododecahydro-2H-benzo[f]isochromene-7-carboxylic acid. Grades: >96%. CAS No. 1187951-06-9. Molecular formula: C19H22O8. Mole weight: 378.4. | |
| Diosbulbin L | Diosbulbin L is a diterpenoid found in Dioscorea bulbifera. Alternative Names: (2S,4aS,6aS,7R,9R,10aR,10bS)-2-(3-Furanyl)dodecahydro-9-hydroxy-10b-methyl-4,6-dioxo-2H-naphtho[2,1-c]pyran-7-carboxylic acid. Grades: >96%. CAS No. 1236285-87-2. Molecular formula: C19H22O7. Mole weight: 362.4. | |
| Diphenylmethyl (6R,7R)-8-oxo-7-((phenylacetyl)amino)-3-((4-(pyridin-4-yl)-1,3-thiazol-2-yl)thio)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate | Diphenylmethyl (6R,7R)-8-oxo-7-((phenylacetyl)amino)-3-((4-(pyridin-4-yl)-1,3-thiazol-2-yl)thio)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate. CAS No. 400827-68-1. | |
| Diphenyl(trifluoromethyl)sulfonium Trifluoromethanesulfonate | Diphenyl(trifluoromethyl)sulfonium trifluoromethanesulfonate can be used as a raw material for organic synthesis with styrene derivatives to synthesise 2-arylazo pyridine at low temperature. Alternative Names: Sulfonium, diphenyl(trifluoromethyl)-, 1,1,1-trifluoromethanesulfonate (1:1); Diphenyl-(trifluoromethyl)-sulfonium trifluoromethanesulfonate. Grades: 98%. CAS No. 147531-11-1. Molecular formula: C14H10F6O3S2. Mole weight: 404.35. | |
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