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| Product | Description | |
|---|---|---|
| Dehydro Amlodipine | Dehydro Amlodipine. Group: Biochemicals. Alternative Names: 2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester; UK 55-410. Grades: Highly Purified. CAS No. 113994-41-5. Pack Sizes: 10mg. Molecular Formula: C20H23ClN2O5, Molecular Weight: 406.86. US Biological Life Sciences. |  Worldwide |
| Dehydro Amlodipine | Dehydro Amlodipine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-Ethyl 5-Methyl 2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methylpyridine-3,5-dicarboxylate, Amlodipine Imp. D (EP), Amlodipine USP Related Compound A, Amlodipine Related Compound A (USP) as free base, Amlodipine USP RC A,Amlodipine Besilate Imp. D (EP). CAS No. 113994-41-5. IUPAC Name: 3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methylpyridine-3,5-dicarboxylate. Molecular Formula: C20H23ClN2O5. Mole Weight: 406.86. Catalog: APS113994415. SMILES: CCOC (=O)c1c (COCCN)nc (C)c (C (=O)OC)c1c2ccccc2Cl. Format: Neat. |  |
| Dehydro amlodipine(amlodipine impurity d) | Heterocyclic Organic Compound. Alternative Names: 2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester;3-Ethyl 5-Methyl Ester 2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methylpyridine-3,5-dicarboxylate;Amlodipine Impurity D;Dehydro Amlodipine (Amlodipine Impurity D);2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester Oxalate;Dehydro Amlodipine Oxalate;3-Ethyl, 5-Methyl [2-(2-aMinoethoxyMethyl)-4-(2-chlorophenyl)-6-Methyl-3,5-pyridinedicarboxylate] fuMarate;AMlodipine USP Related CoMpound A. CAS No. 113994-41-5. Molecular formula: C20H23ClN2O5. Mole weight: 406.86002. Catalog: ACM113994415. |  |
| Dehydro Amlodipine Oxalate | Dehydro Amlodipine Oxalate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1216406-90-4. IUPAC Name: 3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methylpyridine-3,5-dicarboxylate;oxalic acid. Molecular Formula: C20H23ClN2O5.C2H2O4. Mole Weight: 496.89. Catalog: APS1216406904. SMILES: CCOC (=O)c1c (COCCN)nc (C)c (C (=O)OC)c1c2ccccc2Cl. OC (=O)C (=O)O. Format: Neat. | |
| Dehydro Amlodipine Oxalate | Amlodipine impurity D. Group: Biochemicals. Alternative Names: 2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester Oxalate; Amlodipine Impurity D. Grades: Highly Purified. CAS No. 1216406-90-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Dehydroandrographolide | Dehydroandrographolide is a natural diterpenoid found in Andrographis paniculata. It possesses activity against hepatitis B virus DNA replication. Uses: Dehydroandrographolide is a natural diterpenoid found in andrographis paniculata and possesses activity against hepatitis b virus dna replication. Synonyms: Andrographolide, dehydro-; Deoxy-11,12-didehydroandrographolide; (3E)-3-[2-[(1S,4aS,5R,6R,8aS)-Decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl]ethylidene]-2(3H)-furanone; 14-Deoxy-11-dehydroandrographolide. Grades: >98%. CAS No. 134418-28-3. Molecular formula: C20H28O4. Mole weight: 332.43. |  |
| Dehydroandrographolide | Dehydroandrographolide . Group: Biochemicals. Grades: Plant Grade. CAS No. 134418-28-3. Pack Sizes: 20mg. Molecular Formula: C20H28O4, Molecular Weight: 332.44. US Biological Life Sciences. | Worldwide |
| Dehydroandrographolide | Dehydroandrographolide can be extracted from herbal medicine Andrographis paniculata Nees. Dehydroandrographolide reduces oxidative stress in LPS-induced acute lung injury by inactivating iNOS. Dehydroandrographolide has anti-infective activity [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 134418-28-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-N0676. |  |
| Dehydroandrographolide succinate | Dehydroandrographolide succinate, extracted from herbal medicine Andrographis paniculata (Burm f) Nees, is widely used for the treatment of viral pneumonia and viral upper respiratory tract infections because of its immunostimulatory, anti-infective and anti-inflammatory effect. Group: Inhibitors. Alternative Names: UNII-0X50BP49M1, Dehydroandrographolide succinate, 14-Deoxy-11,12-didehydroandrographolide bis(hemisuccinate), 786593-06-4, Butanedioic acid, 1-(((1R,2R,4aR,5R,8aS)-2-(3-carboxy-1-oxopropoxy)-5-((1E)-2-(2,5-dihydro-2-oxo-3-furanyl)ethenyl)decahydro-1,4a-dimethyl-6-methylene-1-naphthalenyl)methyl) ester. CAS No. 786593-06-4. Molecular formula: C28H36O10. Mole weight: 532.582. Appearance: Solid. Purity: 0.96. IUPACName: 4-[[(1R,2R,4aS,5R,8aS)-2-(3-carboxypropanoyloxy)-1,4a-dimethyl-6-methylidene-5-[(2E)-2-(2-oxofuran-3-ylidene)ethyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalen-1-yl]methoxy]-4-oxobutanoic acid. Canonical SMILES: CC12CCC (C (C1CCC (=C)C2C=CC3=CCOC3=O) (C)COC (=O)CCC (=O)O)OC (=O)CCC (=O)O. Density: 1.29g/cm³. Catalog: ACM786593064. | |
| Dehydroandrographolide succinate | Dehydroandrographolide succinate, extracted from herbal medicine Andrographis paniculata (Burm f) Nees, is widely used for the treatment of viral pneumonia and viral upper respiratory tract infections because of its immunostimulatory, anti-infective and anti-inflammatory effect [1]. Uses: Scientific research. Group: Natural products. CAS No. 786593-06-4. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg. Product ID: HY-N0677. | |
| Dehydroandrographolide succinate | Dehydroandrographolide succinate (DAS), extracted from herbal medicine Andrographis paniculata (Burm f) Nees, has antibacterial and antiviral properties. Synonyms: Dehydroandrographolide succinate|786593-06-4|DEHYDROANDROGRAPHOLide SUCCINATE|UNII-0X50BP49M1|0X50BP49M1|4- [ [ (1R, 2R, 4aR, 5R, 8aS) -2- (3-carboxypropanoyloxy) -1, 4a-di methyl -6- methyl ide ne -5- [ (E) -2- (5-oxo-2H-furan-4-yl) ethenyl] -3, 4, 5, 7, 8, 8a-hexahydro-2H-naphthalen-1-yl] methoxy] -4-oxobutanoic acid|CHEMBL3040746|SCHEMBL14958695|1 4-Deoxy-11, 12-dide hydroandrographolide bis (hemisuccinate) |HY-N0677|ZINC4273374|MFCD10566633|s9224 |AKOS037515374|CCG-269928|AC-34800|BS-45359|Butane dioic acid, 1-(((1R,2R,4aR,5R,8aS)-2-(3-carboxy-1-oxopropoxy)-5-((1E)-2-(2,5-dihydro-2-oxo-3-furanyl)ethenyl)decahydro-1,4a-dimethyl-6-methylene-1-naphthalenyl)methyl) ester|CS-0009708|4-(((1R,2R,4aR,5R,8aS)-2-((3-Carboxypropanoyl)oxy)-1,4a-dimethyl-6-methylene-5-((E)-2-(2-oxo-2,5-dihydrofuran-3-yl)vinyl)decahydronaphthalen-1-yl)methoxy)-4-oxobutanoic acid. Grades: 99.88%. CAS No. 786593-06-4. Molecular formula: C28H36O10. Mole weight: 532.58. | |
| Dehydroandrographoline | De hydroandrographoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 134418-28-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C20H28O5. US Biological Life Sciences. | Worldwide |
| Dehydroanonaine | Dehydroanonaine is a dietary supplement that is used for the treatment of pain. It inhibits the activity of creatine kinase, which is an enzyme that breaks down adenosine triphosphate (ATP) to produce energy. Dehydroanonaine also inhibits acetate extract from fatty acids and has been shown to have an inhibitory effect on tyrosinase, an enzyme involved in the production of melanin. The effective dose for dehydroanonaine is not known. Dehydroanonaine can be used cosmetically by increasing the skin's elasticity and reducing wrinkles and age spots. Group: Other alkaloids. CAS No. 41679-82-7. Molecular formula: C17H13NO2. Mole weight: 263.29 g/mol. Canonical SMILES: C1CNC2= CC3= CC= CC= C3C4= C2C1= CC5= C4OCO5. Catalog: ACM41679827. | |
| Dehydroaripiprazole | Dehydroaripiprazole (OPC-14857) is an active metabolite of Aripiprazole. Aripiprazole is an antipsychotic agent and is metabolized by CYP3A4 and CYP2D6 forming mainly Dehydroaripiprazole. Dehydroaripiprazole has with antipsychotic activity equivalent to Aripiprazole [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: OPC-14857; DM-14857. CAS No. 129722-25-4. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-100665. | |
| Dehydro Aripiprazole | Dehydro Aripiprazole. Group: Biochemicals. Alternative Names: OPC 14857; DM 14857; 7-[4-[4-(2, 3-Dichlorophenyl)-1-piperazinyl]butoxy]-2(1H)-quinolinone; Aripiprazole Related Compound G. Grades: Highly Purified. CAS No. 129722-25-4. Pack Sizes: 5mg. Molecular Formula: C23H25Cl2N3O2, Molecular Weight: 446.37. US Biological Life Sciences. | Worldwide |
| Dehydro Aripiprazole | Cas No. 129722-25-4. | |
| Dehydroaripiprazole-d8, Hydrochloride | A labeled metabolite of Aripiprazole, a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dehydro Aripiprazole-d8 hydrochloride | Dehydro Aripiprazole-d 8 (hydrochloride) is the deuterium labeled Dehydro Aripiprazole hydrochloride[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1215383-78-0. Pack Sizes: 1 mg. Product ID: HY-113575S. | |
| Dehydro aripiprazole hydrochloride | Dehydro aripiprazole hydrochloride. Group: Biochemicals. Alternative Names: 7-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butoxy]-2(1H)-quinolinone hydrochloride. Grades: Highly Purified. CAS No. 1008531-60-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C23H26Cl3N3O2. US Biological Life Sciences. | Worldwide |
| Dehydro aripiprazole hydrochloride | Heterocyclic Organic Compound. Alternative Names: 7-[4-[4- (2, 3-Dichlorophenyl)-1-piperazinyl]butoxy]-2 (1H)-quinolinone Hydrochloride. CAS No. 1008531-60-9. Molecular formula: C23H26Cl3N3O2. Mole weight: 482.83. Appearance: Off-White to Pale Yellow Solid. Purity: 0.96. IUPACName: 7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-1H-quinolin-2-one;hydrochloride. Catalog: ACM1008531609. | |
| Dehydro aripiprazole hydrochloride | Dehydro aripiprazole is the primary, active metabolite of aripiprazole, an atypical antipsychotic. Dehydro aripiprazole has similar pharmacological properties to aripiprazole. Synonyms: DTXSID70648054; FT-0665592; J-000235. Grades: ≥98%. CAS No. 1008531-60-9. Molecular formula: C23H25Cl2N3O2·HCl. Mole weight: 482.8. | |
| Dehydroaripiprazole, Hydrochloride | A metabolite of Aripiprazole, a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Dehydroascorbic acid | Dehydroascorbic acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5R)-5-(1,2-dihydroxyethyl)furan-2,3,4(5H)-trione. CAS No. 490-83-5. Molecular Formula: C6H6O6. Mole Weight: 174.02. Catalog: APB490835. | |
| Dehydroascorbic acid | Dehydroascorbic acid, a blood-brain barrier transportable form of vitamin C, mediates potent cerebroprotection in experimental stroke. Uses: Scientific research. Group: Natural products. CAS No. 490-83-5. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-110281. | |
| Dehydro Azelnidipine | Dehydro Azelnidipine is a derivative of Azelnidipine. Synonyms: 2-Amino-6-methyl-4-(3-nitrophenyl)-3-[1-(diphenylmethyl)-3-azetidinyl]-3,5-pyridinedicarboxylic Acid 5-(1-Methylethyl) Ester. Grades: > 95%. CAS No. 918659-10-6. Molecular formula: C33H32N4O6. Mole weight: 580.65. | |
| Dehydro barnidipine | Dehydro barnidipine. Group: Biochemicals. Alternative Names: Methyl 2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid (3S)-1-(phenylmethyl)-3-pyrrolidinyl ester. Grades: Highly Purified. CAS No. 172331-68-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C27H27N3O6. US Biological Life Sciences. | Worldwide |
| Dehydro Barnidipine | Dehydro Barnidipine is a metabolite of Barnidipine in human plasma. Synonyms: Methyl 2,6-DiMethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid (3S)-1-(PhenylMethyl)-3-pyrrolidinyl Ester. Grades: > 95%. CAS No. 172331-68-9. Molecular formula: C27H27N3O6. Mole weight: 489.53. | |
| Dehydro Benidipine | Dehydro Benidipine is an impurity of Benidipine. Synonyms: 2,6-Dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Methyl 5-[1-(Phenylmethyl)-3-piperidinyl] Ester; DH 124; 3-(1-Benzylpiperidin-3-yl) 5-Methyl 2,6-Dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate. Grades: > 95%. CAS No. 118935-44-7. Molecular formula: C28H29N3O6. Mole weight: 503.56. | |
| Dehydro Benidipine (Hydrochloride) | Dehydro Benidipine (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 118935-44-7(free base); 3-(1-benzylpiperidin-3-yl) 5-methyl 2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate hydrochloride. Molecular Formula: C28H29N3O6·HCl. Mole Weight: 542.02. Catalog: APB03641. | |
| Dehydroberberine Chloride | Dehydroberberine Chloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 112077-81-3. Molecular Formula: C20H16ClNO4. Mole Weight: 369.8. Catalog: APB112077813. | |
| Dehydro berberrubine bromide | Dehydro berberrubine bromide. Group: Biochemicals. Alternative Names: 9-Hydroxy-10-methoxybenzo[g]-1,3-benzodioxolo[5,6-a]quinolizinium bromide. Grades: Highly Purified. CAS No. 57721-67-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C19H14BrNO4. US Biological Life Sciences. | Worldwide |
| Dehydroborapetoside B | Terpenoids. CAS No. 1221178-16-0. Molecular formula: C27H34O12. Mole weight: 550.6. Appearance: Powder. Purity: 0.98. IUPACName: methyl (2S,6S,6aR,9R,10aS,10bS)-2-(furan-3-yl)-9-hydroxy-6a,10b-dimethyl-4-oxo-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,6,9,10,10a-hexahydrobenzo[f]isochromene-7-carboxylate. Canonical SMILES: CC12CC (OC (=O)C1=CC (C3 (C2CC (C=C3C (=O)OC)O)C)OC4C (C (C (C (O4)CO)O)O)O)C5=COC=C5. Catalog: ACM1221178160. | |
| Dehydrocholic acid | Dehydrocholic acid is a synthetic bile acid produced by the oxidation of bile acids and is used as a bile excretory agent to increase bile production and remove increased bile acid load. Uses: Scientific research. Group: Signaling pathways. CAS No. 81-23-2. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-B1393. | |
| Dehydrocholic acid | Dehydrocholic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 81-23-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Dehydrocholic Acid | Dehydrocholic Acid is a derivative of Cholic Acid and manufactured by the oxidation of cholic acid. It is produced by choleretic and isolated from liver cells. It acts as a hydrocholeretic, increasing bile output to clear increased bile acid load. Uses: Dehydrocholic acts as a hydrocholeretic, increasing bile output to clear increased bile acid load. Synonyms: Decholin; Dehystolin; Oxycholin; Ketocholanic acid; Felacrinos; Sanocholen; 3,7,12-Trioxocholanic acid. Grades: >98%. CAS No. 81-23-2. Molecular formula: C24H34O5. Mole weight: 402.52. | |
| Dehydro Clindamycin | Dehydro Clindamycin is a Clindamycin impurity in bulk drug. Synonyms: Methyl 7-Chloro-6,7,8-trideoxy-6-[[[(2S)-2,3-dihydro-1-methyl-4-propyl-1H- pyrrol-2-yl]carbonyl]amino]-1-thio-L-threo-a-D-galactooctopyranoside. Grades: > 95%. CAS No. 909032-77-5. Molecular formula: C18H31ClN2O5S. Mole weight: 422.97. | |
| Dehydroclindamycin Hydrochloride | Clindamycin impurity in bulk drug. Synonyms: Methyl 7-Chloro-6,7,8-trideoxy-6-[[[(2S)-2,5-dihydro-1-methyl-4-propyl-1H-pyrrol-2-yl]carbonyl]amino]-1-thio-L-threo-α-D-galactooctopyranoside Hydrochloride. Grades: 96%. Molecular formula: C18H32Cl2N2O5S. Mole weight: 459.43. | |
| Dehydroclindamycin phosphate | Dehydroclindamycin phosphate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| Dehydrocollatolic acid | Dehydrocollatolic acid is a depsidone from the Lichen Parmotrema nilgherrense. Synonyms: Spiro[2H,8H-[2]benzopyrano[5,6-b][1,4]benzodioxepin-2,2'-[2H]pyran]-4,8(1H)-dione, 3',4',5',6'-tetrahydro-5-hydroxy-11-methoxy-6'-methyl-9-(2-oxoheptyl)- (9CI); 3',4',5',6'-Tetrahydro-5-hydroxy-11-methoxy-6'-methyl-9-(2-oxoheptyl)spiro[2H,8H-[1,4]benzodioxepino[2,3-f][2]benzopyran-2,2'-[2H]pyran]-4,8(1H)-dione. CAS No. 350242-64-7. Molecular formula: C29H32O9. Mole weight: 524.56. | |
| Dehydrocorybulbine chloride | Dehydrocorybulbine chloride is an isoquinoline alkaloid with neuraminidase (NA) inhibitory activity. Dehydrocorybulbine chloride can be isolated from the 95% ethanol extract of the rhizome of Viola odorata [1]. Uses: Scientific research. Group: Natural products. CAS No. 59870-72-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N8262. | |
| Dehydrocorydalin | Dehydrocorydalin. Group: Biochemicals. Grades: Plant Grade. CAS No. 30045-16-0. Pack Sizes: 20mg. Molecular Formula: C22H24NO4+, Molecular Weight: 366.43. US Biological Life Sciences. | Worldwide |
| Dehydrocorydaline | Formula: Group: Biochemicals. Grades: Plant Grade. CAS No. 83218-34-2. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| Dehydrocorydaline | Dehydrocorydaline (13-Methylpalmatine) is an alkaloid that regulates protein expression of Bax, Bcl-2; activates caspase-7, caspase-8, and inactivates PARP. Dehydrocorydaline elevates p38 MAPK activation. Anti-inflammatory and anti-cancer activities. Dehydrocorydaline shows strong anti-malarial effects (IC50=38 nM), and low cytotoxicity (cell viability?>?90%) using P. falciparum 3D7 strain. Group: Inhibitors. Alternative Names: 13-Methylpalmatine. CAS No. 30045-16-0. Mole weight: 366.4. Purity: 95%+. Catalog: ACM30045160. | |
| Dehydrocorydaline nitrate | Dehydrocorydaline nitrate (13-Methylpalmatine nitrate) is an alkaloid. Dehydrocorydaline regulates protein expression of Bax, Bcl-2; activates caspase-7, caspase-8, and inactivates PARP. Dehydrocorydaline nitrate elevates p38 MAPK activation. Anti-inflammatory and anti-cancer activities. Dehydrocorydaline nitrate shows strong anti-malarial effects (IC50?=38 nM), and low cytotoxicity (cell viability?>?90%) using P. falciparum 3D7 strain. Group: Inhibitors. Alternative Names: Hydrocortisonenitrate. CAS No. 13005-09-9. Molecular formula: C22H24N2O7. Mole weight: 428.4. Appearance: Solid. Purity: 95%+. Canonical SMILES: [O-][N+] ([O-])=O. CC1=C (C=CC (OC)=C2OC)C2=C[N+]3=C1C4=CC (OC)=C (OC)C=C4CC3. Catalog: ACM13005099. | |
| Dehydrocostunolide | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C15H18O2. CAS No. 477-43-0. Prepack ID 68221569-100mg. Molecular Weight 230.3. See USA prepack pricing. |  |
| Dehydrocostus lactone | Dehydrocostus lactone. Group: Biochemicals. Grades: Highly Purified. CAS No. 477-43-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H18O2. US Biological Life Sciences. | Worldwide |
| Dehydrocyclopeptine | A benzodiazepine metabolite produced by many species of penicillium. Synonyms: (Z)-dehydrocyclopeptine; 3,10-Dehydrocyclopeptine; (Z)-3,10-dehydrocyclopeptine. Grades: >99% by HPLC. CAS No. 31965-37-4. Molecular formula: C17H14N2O2. Mole weight: 278.31. | |
| Dehydrocyclopeptine | Dehydrocyclopeptine is a benzodiazepine metabolite produced by a number of species of Penicillium. While there is little literature about the metabolite there is considerable interest in the enzymes responsible for the biosynthesis of the benzodiazepine nucelus, cyclopeptine synthetase. Group: Biochemicals. Grades: Highly Purified. CAS No. 31965-37-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dehydro Cyclosporin A | Dehydro Cyclosporin A is a derivative of Cyclosporin A. Cyclosporin A is an impurity of cyclosporin, a calcineurin phosphatase pathway inhibitor used as an immunosuppressant drug to prevent rejection in organ transplantation. Synonyms: Anhydro Cyclosporin A; Anhydro Cyclosporine A; (3S,6S,9S,12R,15S,18S,21S,24S,30S,E)-30-ethyl-6,9,18,24-tetraisobutyl-3,21-diisopropyl-1,4,7,10,12,15,19,25,28-nonamethyl-33-((R,E)-2-methylhex-4-en-1-ylidene)-1,4,7,10,13,16,19,22,25,28,31-undecaazacyclotritriacontan-2,5,8,11,14,17,20,23,26,29,32-undecaone. Grades: 90%. Molecular formula: C62H109N11O11. Mole weight: 1184.59. | |
| Dehydrodeoxy donepezil | Heterocyclic Organic Compound. Alternative Names: 4-[ (5, 6-Dimethoxy-1H-inden-2-yl)methyl]-1- (phenylmethyl)piperidine; 1-Benzyl-4-(5,6-dimethoxy-1H-2-indenylmethyl)piperidine; Donepezil Impurity. CAS No. 120013-45-8. Molecular formula: C24H29NO2. Mole weight: 363.49. Appearance: Off-White Solid. Catalog: ACM120013458. | |
| Dehydrodeoxy Donepezil (Donepezil Impurity) | An impurity of Donepezil. Group: Biochemicals. Alternative Names: 4-[ (5, 6-Dimethoxy-1H-inden-2-yl) methyl]-1- (phenylmethyl) piperidine; 1-Benzyl-4- (5, 6-dimethoxy-1H-2-indenylmethyl) piperidine; Donepezil Impurity. Grades: Highly Purified. CAS No. 120013-45-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Dehydrodespiramine | Synonyms: (3-Dibenzo[b,f]azepin-5-yl-propyl)-methyl-amine. Grades: > 95%. Molecular formula: C18H20N2. Mole weight: 264.37. | |
| Dehydrodicentrine | Dehydrodicentrine. Group: Biochemicals. Grades: Plant Grade. CAS No. 19843-03-9. Pack Sizes: 20mg. Molecular Formula: C20H19NO4, Molecular Weight: 337.37. US Biological Life Sciences. | Worldwide |
| Dehydrodiisoeugenol | Dehydrodiisoeugenol. Group: Biochemicals. Alternative Names: 2680-81-1. Grades: Plant Grade. CAS No. 2680-81-1. Pack Sizes: 20mg. Molecular Formula: C20H22O4, Molecular Weight: 326.386. US Biological Life Sciences. | Worldwide |
| Dehydrodiisoeugenol | Dehydrodiisoeugenol is isolated from Myristica fragrans Houtt, shows anti-inflammatory and anti-bacterial actions [1]. Dehydrodiisoeugenol inhibits LPS- stimulated NF-κB activation and cyclooxygenase ( COX )-2 gene expression in murine macrophages [2]. Uses: Scientific research. Group: Natural products. CAS No. 2680-81-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 20 mg. Product ID: HY-N0589. | |
| Dehydrodivanillin | Dehydrodivanillin can be used as a reagent in the synthesis of antioxidant phenolic diaryl hydrazones. Synonyms: 5,5'-Bivanillin; Divanillin; 3-(5-formyl-2-hydroxy-3-methoxyphenyl)-4-hydroxy-5-methoxybenzaldehyde; 3,3-Biphenyldicarboxaldehyde, 6,6-dihydroxy-5,5-dimethoxy- (8CI). Grades: 97%. CAS No. 2092-49-1. Molecular formula: C16H14O6. Mole weight: 302.28. | |
| Dehydroeburicoic acid | Eburicoic acid and Dehydroeburicoic acid protect the liver from CCl4-induced hepatic damage via antioxidant and anti-inflammatory mechanisms. Synonyms: 3β-Hydroxy-24-methylene-5α-lanosta-7,9(11)-diene-21-oic acid 3β-Hydroxy-24-methylenelanosta-7,9(11)-diene-21-oic acid. Grades: >98%. CAS No. 6879-5-6. Molecular formula: C31H48O3. | |
| Dehydroeburicoic acid | Dehydroeburicoic acid. Group: Biochemicals. CAS No. 6879-5-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Dehydroeburicoic acid monoacetate | Dehydroeburicoic acid monoacetate. Group: Biochemicals. Grades: Plant Grade. CAS No. 77035-42-8. Pack Sizes: 10mg. Molecular Formula: C33H50O4, Molecular Weight: 510.76. US Biological Life Sciences. | Worldwide |
| Dehydroeffusol | Dehydroeffusol. Group: Biochemicals. CAS No. 137319-34-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Dehydroemetine | Dehydroemetine, a synthetic analogue of emetine dihydrochloride, is used for visceral leishmaniasis. Dehydroemetine used for anti-parasites [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 4914-30-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-121241. | |
| Dehydro epiandrosterone 3-acetate | Dehydro epiandrosterone 3-acetate. Group: Biochemicals. Alternative Names: (3b)-3-(Acetyloxy)androst-5-en-17-one; 17-Oxoandrost-5-en-3b-yl acetate; 3b-Acetoxy-5-androstene-17-one. Grades: Highly Purified. CAS No. 853-23-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C21H30O3. US Biological Life Sciences. | Worldwide |
| Dehydroepiandrosterone 99+% (HPLC) | Dehydroepiandrosterone 99+% (HPLC). Group: Biochemicals. Alternative Names: DHEA; 5-De hydroepiandrosterone; De hydroisoandrosterone; Prasterone; ( + ) -De hydroisoandrosterone; 3 β-Hydroxy-5-androsten-17-one; 3b-Hydroxyandrost-5-en-17-one; 5, 6-De hydroisoandrosterone. Grades: Reagent Grade. CAS No. 53-43-0. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Dehydroepiandrosterone acetate 98+% (HPLC) | Dehydroepiandrosterone acetate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Dehydroepiandrosterone (DHEA) | Dehydroepiandrosterone (DHEA). |  CA, FL & NJ |
| Dehydroepiandrosterone sulfate | Dehydroepiandrosterone sulfate, a neuroactive neurosteroid, plays a major role in brain development and aging by influencing the migration of neurons, arborization of dendrites, and formation of new synapses [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: DHEA sulfate; Prasterone sulfate. CAS No. 651-48-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113416. | |
| Dehydroepiandrosterone sulfate sodium salt | Dehydroepiandrosterone sulfate sodium salt (DHEAS) is the most abundant circulating steroid in human. Dehydroepiandrosterone sulfate sodium salt (DHEAS) affects steroid hormone biosynthesis on a molecular level resulting in an increased formation of pregnenolone [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Sodium prasterone sulfate. CAS No. 1099-87-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-B0765. | |
| Dehydroepiandrosterone sulfate (Standard) | Dehydroepiandrosterone sulfate (Standard) is the analytical standard of Dehydroepiandrosterone sulfate. This product is intended for research and analytical applications. Dehydroepiandrosterone sulfate, a neuroactive neurosteroid, plays a major role in brain development and aging by influencing the migration of neurons, arborization of dendrites, and formation of new synapses [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 651-48-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113416R. | |
| Dehydro Epinastine | An impurity of Epinastine. Epinastine is a non-sedating ophthalmic antihistamine that antagonizes histamine H6 receptors and prevents the release of pro-inflammatory mediators from mast cells and eosinophils. Synonyms: 9H-Dibenz[c,f]imidazo[1,5-a]azepin-3-amine. Grades: > 95%. Molecular formula: C16H13N3. Mole weight: 247.30. | |
| Dehydro Epinastine HCl | An impurity of Epinastine. Epinastine is a non-sedating ophthalmic antihistamine that antagonizes histamine H4 receptors and prevents the release of pro-inflammatory mediators from mast cells and eosinophils. Synonyms: 9H-Dibenz[c,f]imidazo[1,5-a]azepin-3-amine Hydrochloride. Grades: > 95%. CAS No. 141342-70-3. Molecular formula: C16H13N3.HCl. Mole weight: 283.76. | |
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