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| Product | Description | |
|---|---|---|
| Deoxyadenylyl-(3'-5')-deoxyguanosine | Deoxyadenylyl-(3'-5')-deoxyguanosine, a nucleoside analogue, has shown potential as an antiviral agent against herpes simplex virus and varicella-zoster virus, as well as anti-tumor properties amidst its use in pharmaceutical research. Synonyms: d(Apg); dApdG DNA Dinucleotide (5'-3'); Deoxy(adenosine monophosphate guanosine). Grades: ≥95% by AX-HPLC. CAS No. 4336-87-2. Molecular formula: C20H25N10O9P. Mole weight: 580.40. |  |
| Deoxy arteether | Heterocyclic Organic Compound. Alternative Names: (2S,3R,3aS,6R,6aS,9S,10aR,10bR)-2-Ethoxydecahydro -3,6,9-trimethyl-0aH-9,10b-Epoxypyrano[4,3,2-jk][2]benzoxepin; Chemal 331; Desoxyarteether A. CAS No. 112297-79-7. Molecular formula: C17H28O4. Mole weight: 296.4. Appearance: White Solid. Purity: 0.96. IUPACName: desoxyarteether. Canonical SMILES: CCOC1C (C2CCC (C3C24C (O1)OC (O4) (CC3)C)C)C. Catalog: ACM112297797. |  |
| Deoxy Arteether | A metabolite of Arteether. Artemisinin analogue; antimalarial agent. Group: Biochemicals. Alternative Names: (2S, 3R, 3aS, 6R, 6aS, 9S, 10aR, 10bR)-2-Ethoxydecahydro-3, 6, 9-trimethyl-0aH-9, 10b-Epoxypyrano[4, 3, 2-jk][2]benzoxepin; Chemal 331; Desoxyarteether A. Grades: Highly Purified. CAS No. 112297-79-7. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Deoxy Artemisinin | An analogue of Artemisinin, an antimalarial agent. Group: Biochemicals. Alternative Names: (3R, 3aS, 6R, 6aS, 9S, 10aS, 10bR)-Octahydro-3, 6, 9-trimethyl-10aH-9, 10b-epoxypyrano[4, 3, 2-jk][2]benzoxepin-2(3H)-one; Deoxyarteannuin; Deoxyartemisinin; Deoxyqinghaosu; Desoxyartemisinin; Hydroarteannuin; Qing Hau Sau III. Grades: Highly Purified. CAS No. 72826-63-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Deoxy Artemisinin-d3 | A protected analogue of Artemisinin. Group: Biochemicals. Alternative Names: (3R, 3aS, 6R, 6aS, 9S, 10aS, 10bR)-Octahydro-3, 6, 9-trimethyl-10aH-9, 10b-epoxypyrano[4, 3, 2-jk][2]benzoxepin-2(3H)-one-d3; Deoxyarteannuin-d3; Deoxyartemisinin-d3; Deoxyqinghaosu-d3; Desoxyartemisinin-d3; Hydroarteannuin-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Deoxy-bigchap | Deoxy-bigchap is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 86303-23-3. Pack Sizes: 10 mg; 25 mg. Product ID: HY-W250173. |  |
| Deoxy-bigCHAP | A non-ionic, cholamide-type detergent with properties comparable to CHAPS and CHAPSO but with reduced electrostatic interactions. Suited for ion exchange chromatography. Used for membrane solubilization. It is easily removed by dialysis and its absorption at UV region is very low. N, N-Bis[3- (D-gluconamido) propyl]deoxycholamide is used for membrane solubilization and proteomic analysis. Group: Biochemicals. Alternative Names: N,N-Bis[3-D-gluconamidopropyl]-deoxycholamide. Grades: Highly Purified. CAS No. 86303-23-3. Pack Sizes: 100mg, 500mg, 1g. Molecular Formula: C??H??N?O??, Molecular Weight: 862.06. US Biological Life Sciences. | Worldwide |
| Deoxy-Bigchap (N,N-Bis[3-D-gluconamidopropyl]-deoxycholamide. ) | A nonionic detergent with properties comparable to CHAPS and CHAPSO but with reduced electrostatic interactions. Suited for ion exchange chromatography. Group: Biochemicals. Alternative Names: N,N-Bis[3-D-gluconamidopropyl]-deoxycholamide. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Deoxy blebbistatin | Deoxy blebbistatin. Group: Biochemicals. Alternative Names: 1,2,3,9-Tetrahydro-6-methyl-1-phenyl-4H-pyrrolo[2,3-b]quinolin-4-one. Grades: Highly Purified. CAS No. 856925-72-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C18H16N2O. US Biological Life Sciences. | Worldwide |
| Deoxy Chlorocytarabine | Deoxy Chlorocytarabine is a lipophilic DNA synthesis inhibitor and has antileukemic activity. Synonyms: 2'-Chloro-2'-deoxy-1-β-D-arabinofuranosylcytosine; 5'-Chloro-5'-deoxyarabinosylcytosine; 5'-Chloroarabinosylcytosine; NSC 318799; 4-Amino-1-(5-chloro-5-deoxy-β-D-arabinofuranosyl)pyrimidin-2(1H)-one; 4-Amino-1-((2R,3S,4S,5S)-5-(chloromethyl)-3,4-dihydroxytetrahydrofuran-2-yl)pyrimidin-2(1H)-one. CAS No. 32659-31-7. Molecular formula: C9H12ClN3O4. Mole weight: 261.66. | |
| Deoxy Corticosterone Acetate | Adrenocortical / mineralocorticoid Steroid. Group: Biochemicals. Alternative Names: 21-(Acetyloxy)-pregn-4-ene-3,20-dione; 11-Deoxycorticosterone 21-Acetate; 21-Acetoxy-3,20-diketopregn-4-ene; 21-Acetoxypregn-4-en-3,20-dione; 21-Hydroxypregn-4-ene-3,20-dione Acetate; Arcort; Bio-Corten; Cortacet; Cortate; Cortenil; Cortesan; Cortexone acetate; Cortifar; Cortigen; Cortinaq; Cortiron; Cortivis; Cortixyl; DCA; DOC acetate; DOCA; Decorten; Decortin; Decosteron; Decosterone; Decostrate. Grades: Highly Purified. CAS No. 56-47-3. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C??H??O?, Molecular Weight: 372.5. US Biological Life Sciences. | Worldwide |
| Deoxy daunorubicin hydrochloride | Deoxy daunorubicin hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 85440-46-6. Molecular Formula: C26H28ClNO8. Mole Weight: 517.96. Catalog: APB85440466. |  |
| Deoxy-Didroartemisinin | A metabolite of Artemisinin. Synonyms: (3R,3aS,3a1R,6R,6aS,9S,10aR)-3,6,9-trimethyldecahydro-2H-3a1,9-epoxyoxepino[4,3,2-ij]isochromen-2-ol. Grades: > 95%. CAS No. 112419-27-9. Molecular formula: C15H24O4. Mole weight: 268.36. | |
| Deoxydonepezil | Deoxydonepezil is an impurity of Donepezil, a medication for the treatment of Alzheimer's disease. Synonyms: Donepezil Deoxy Impurity; Piperidine, 4-((2,3-dihydro-5,6-dimethoxy-1H-inden-2-yl)methyl)-1-(phenylmethyl)-. CAS No. 844694-84-4. Molecular formula: C24H31NO2. Mole weight: 365,517. | |
| Deoxy donepezil hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-[ (2, 3-Dihydro-5, 6-dimethoxy-1H-inden-2-yl)methyl]-1- (phenylmethyl)piperidine Hydrochloride. CAS No. 1034439-57-0. Molecular formula: C24H32ClNO2. Mole weight: 401.97. Appearance: Off-White Solid. Purity: 0.96. IUPACName: 1-benzyl-4-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl]piperidine;hydrochloride. Canonical SMILES: COC1=C (C=C2CC (CC2=C1)CC3CCN (CC3)CC4=CC=CC=C4)OC. Cl. Catalog: ACM1034439570. | |
| Deoxy Donepezil Hydrochloride | An impurity of Donepezil. Group: Biochemicals. Alternative Names: 4-[ (2, 3-Dihydro-5, 6-dimethoxy-1H-inden-2-yl) methyl]-1- (phenylmethyl) piperidine Hydrochloride. Grades: Highly Purified. CAS No. 1034439-57-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Deoxy Epinephrine | Heterocyclic Organic Compound. Alternative Names: 4-[2-(Methylamino-d3)ethyl]-1,2-benzenediol Hydrochloride; 4-[2-(Methylamino-d3)ethyl]pyrocatechol Hydrochloride; 1-(3,4-Dihydroxyphenyl)- 2-(methyl-d3)aminoethane Hydrochloride; 3,4-Dihydroxy-N-(methyl-d3) phenethylamine Hydrochloride; 4-[(2-Methyl-d3)aminoethyl)]pyrocatechol Hydrochloride; Desoxyepinephrine-d3 Hydrochloride; Epinin-d3 Hydrochloride; Epinine-d3 Hydrochloride; Epyamine-d3 Hydrochloride; N-(Methyl-d3)-3,4-dihydroxyphenethylamine Hydrochloride; N-(Methyl-d3)dopamine Hydrochloride. CAS No. 101905-96-8. Molecular formula: C9H11D3ClNO2. Mole weight: 206.68. Purity: 0.96. IUPACName: 4-[2- (trideuteriomethylamino) ethyl]benzene-1, 2-diol; hydrochloride. Canonical SMILES: CNCCC1=CC(=C(C=C1)O)O.Cl. Catalog: ACM101905968. | |
| Deoxy Epinephrine Hydrochloride | Deoxy Epinephrine Hydrochloride is the active metabolic breakdown product of the prodrug ibopamine, which is used to treat congestive heart failure. Synonyms: 4-[2-(Methylamino)ethyl]-1,2-benzenediol Hydrochloride; 4-[2-(Methylamino)ethyl]pyrocatechol Hydrochloride; 1-(3,4-Dihydroxyphenyl)-2-methylaminoethane Hydrochloride; 3,4-Dihydroxy-N-methylphenethylamine Hydrochloride; 4-(2-Methylaminoethyl)pyrocatechol Hydrochloride; Desoxyepinephrine Hydrochloride; Epinin Hydrochloride; Epinine Hydrochloride; Epyamine Hydrochloride; N-Methyl-3,4-dihydroxyphenethylamine Hydrochloride; N-Methyldopamine Hydrochloride. Grades: 95%. CAS No. 62-32-8. Molecular formula: C9H14ClNO2. Mole weight: 203.67. | |
| Deoxy Fesoterodine | An impurity of Fesoterodine Fumarate. Fesoterodine Fumarate is an antimuscarinic agent and is rapidly de-esterified to its active metabolite 6-hydroxymethyl tolterodine that is a muscarinic receptor antagonist. Synonyms: 2-Methylpropanoic Acid 2-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-methylphenyl Ester. Grades: > 95%. CAS No. 895137-81-2. Molecular formula: C26H37NO2. Mole weight: 395.59. | |
| Deoxyfusapyrone | It is a broad spectrum antifungal metabolite isolated from several fusarium species. It exhibits low zoo-toxicity as evidenced by a lack of toxicity against artemia salina. It is a useful candidate for control of postharvest crop diseases. Synonyms: Deoxyneofusapyrone; 3-(4-deoxy-β-xylo-hexopyranosyl)-2-hydroxy-6-[(3E,5E,8Z)-2-hydroxy-1,1,5,7,9,11-hexamethyl-3,5,8-heptadecatrien-1-yl]-4H-pyran-4-one. Grades: >98% by HPLC. CAS No. 156856-32-5. Molecular formula: C34H54O8. Mole weight: 590.79. | |
| Deoxy Ketoprofen | Intermediate in the preparation of antiinflammatory agents. Group: Biochemicals. Alternative Names: α -Methyl-3- (phenylmethyl) benzeneacetic Acid; α-(3-Benzylphenyl)propionic Acid. Grades: Highly Purified. CAS No. 73913-48-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| deoxyribodipyrimidine endonucleosidase | Deoxyribodipyrimidine endonucleosidase (EC 3.2.2.17) is an enzyme with systematic name deoxy-D-ribocyclobutadipyrimidine polynucleotidodeoxyribohydrolase. Group: Enzymes. Synonyms: pyrimidine dimer DNA-glycosylase; endonuclease V; deoxyribonucleate pyrimidine dimer glycosidase; pyrimidine dimer DNA glycosylase; T4-induced UV endonuclease; PD-DNA glycosylase. Enzyme Commission Number: EC 3.2.2.17. CAS No. 75302-33-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3971; deoxyribodipyrimidine endonucleosidase; EC 3.2.2.17; 75302-33-9; pyrimidine dimer DNA-glycosylase; endonuclease V; deoxyribonucleate pyrimidine dimer glycosidase; pyrimidine dimer DNA glycosylase; T4-induced UV endonuclease; PD-DNA glycosylase. Cat No: EXWM-3971. |  |
| deoxyribose-phosphate aldolase | This enzyme belongs to the family of lyases, specifically the aldehyde-lyases, which cleave carbon-carbon bonds. This enzyme participates in pentose phosphate pathway. Group: Enzymes. Synonyms: phosphodeoxyriboaldolase; deoxyriboaldolase; deoxyribose-5-phosphate aldolase; 2-deoxyribose-5-phosphate aldolase; 2-deoxy-D-ribose-5-phosphate acetaldehyde-lyase. Enzyme Commission Number: EC 4.1.2.4. CAS No. 9026-97-5. DERA. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4875; deoxyribose-phosphate aldolase; EC 4.1.2.4; 9026-97-5; phosphodeoxyriboaldolase; deoxyriboaldolase; deoxyribose-5-phosphate aldolase; 2-deoxyribose-5-phosphate aldolase; 2-deoxy-D-ribose-5-phosphate acetaldehyde-lyase. Cat No: EXWM-4875. | |
| Deoxy risedronic acid | Deoxy risedronic acid. Group: Biochemicals. Alternative Names: P, P'- [2- (3-Pyridinyl) ethylidene] bisphosphonic acid; [2- (3-Pyridinyl) ethylidene] bisphosphonic acid. Grades: Highly Purified. CAS No. 75755-10-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C7H11NO6P2. US Biological Life Sciences. | Worldwide |
| Deoxystreptamine-kanosaminide (Tobramycin A) | An impurity of Tobramycin. Group: Biochemicals. Alternative Names: 6-O-(3-Amino-3-deoxy-α-D-glucopyranosyl)-2-deoxy-D-streptamine;4-O-(3-Amino-3-deoxy-α-D-glucopyranosyl)-2-deoxy-L-Streptamine; Antibiotic NK 1012-2 ; Tobramycin A. Grades: Highly Purified. CAS No. 20744-51-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Deoxy Venlafaxine | Deoxy Venlafaxine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1076199-92-2. Pack Sizes: 10MG. Molecular Formula: C17H27NO. Mole Weight: 261.40. Catalog: APS1076199922. Format: Neat. Shipping: Room Temperature. | |
| Deoxy Venlafaxine | Venlafaxine impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1076199-92-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (10E)-10,11-Didehydro-11-deoxy-6-O-methylerythromycin | (10E)-10,11-Didehydro-11-deoxy-6-O-methylerythromycin. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (10E)-10,11-Didehydro-11-deoxy-6-O-methylerythromycin A, Oxacyclotetradecane, erythromycin deriv. CAS No. 144604-03-5. IUPAC Name: (3R,4S,5S,6R,7R,9R,11E,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-13-hydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-7-methoxy-3,5,7,9,11,13-hexamethyl-1-oxacyclotetradec-11-ene-2,10-dione. Molecular Formula: C38H67NO12. Mole Weight: 729.94. Catalog: APS144604035. SMILES: CC[C@H]1OC (=O)[C@H] (C)[C@@H] (O[C@H]2C[C@@] (C) (OC)[C@@H] (O)[C@H] (C)O2)[C@H] (C)[C@@H] (O[C@@H]3O[C@H] (C)C[C@@H] ([C@H]3O)N (C)C)[C@@] (C) (C[C@@H] (C)C (=O)\C (=C\[C@]1 (C)O)\C)OC. Format: Neat. | |
| (10E)-10,11-Didehydro-11-deoxy-6-O-methylerythromycin | Erythromycin derivative. Group: Biochemicals. Alternative Names: Oxacyclotetradecane Erythromycin Derivative. Grades: Highly Purified. CAS No. 144604-03-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 10-Propargyl-4-deoxy-4-amino-10-deazapteroic Acid | 10-Propargyl-4-deoxy-4-amino-10-deazapteroic Acid is a compound that can be synthesized from Methyl 4-(Cyanomethyl)benzoate (M294750), the key intermediate of Fexofenadine (F322490). Group: Biochemicals. Grades: Highly Purified. CAS No. 146464-93-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C18H16N6O2, Molecular Weight: 348.36. US Biological Life Sciences. | Worldwide |
| (11b)-21-O-Benzoyl-16,17-dihydro-17-deoxy cortisol | (11b)-21-O-Benzoyl-16,17-dihydro-17-deoxy cortisol. Group: Biochemicals. Alternative Names: (11b)-21-O-Benzoyl-11,21-dihydroxy-pregna-4,16-diene-3,20-dione. Grades: Highly Purified. CAS No. 3103-16-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C28H32O5. US Biological Life Sciences. | Worldwide |
| (11 β)-21-?-Βenzoyl-16,17-dihydro-17-deoxy Cortisol | Intermediate in the preparation of corticosteroids. Group: Biochemicals. Alternative Names: (11 β)-21-?-Βenzoyl-11,21-dihydroxy-pregna-4,16-diene-3,20-dione. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 11-Deoxy-13-deoxodaunorubicin | 11-Deoxy-13-deoxodaunorubicin is an anthracycline antibiotic produced by Micromonospora peucetica B211 F.I. It has anti-gram-positive bacteria, negative bacteria and tumor activity. CAS No. 71800-92-5. Molecular formula: C27H31NO8. Mole weight: 497.54. | |
| 11-Deoxy-13-dihydrodaunorubicin | 11-Deoxy-13-dihydrodaunorubicin is an anthracycline antibiotic produced by Microjnonospora peucetica B211 F. I. It has anti-gram-positive bacteria, negative bacteria and tumor activity. CAS No. 71800-90-3. Molecular formula: C27H31NO9. Mole weight: 513.54. | |
| 11-deoxy-16,16-dimethyl prostaglandin E2 | AY 24609 is an analogue of PGE2 and a selective EP2 and EP3 receptors agonist. It also inhibits gastric acid secretion and ulcer formation in rat. Synonyms: AY 24609; 11-deoxy-16,16-dimethyl PGE2; (Z)-7-[(1R,2R)-2-[(E,3R)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid. Grades: ≥98%. CAS No. 53658-98-3. Molecular formula: C22H36O4. Mole weight: 364.5. | |
| 11-Deoxy-18-hydroxycorticosterone | 11-Deoxy-18-hydroxycorticosterone is an analog of Corticosterone (C695700); a glucocorticoid and intermediate in the biosynthesis of Aldosterone (A514700) which is an adrenocortical steroid isolated from the adrenal cortex. Group: Biochemicals. Grades: Highly Purified. CAS No. 379-68-0. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H30O4, Molecular Weight: 346.46. US Biological Life Sciences. | Worldwide |
| 11-Deoxy-20-dihydro cortisol | 11-Deoxy-20-dihydro cortisol. Group: Biochemicals. Alternative Names: 20-Dihydro cortexolone; 17,20,21-Trihydroxypregn-4-en-3-one. Grades: Highly Purified. CAS No. 5786-59-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H32O4. US Biological Life Sciences. | Worldwide |
| 11-Deoxy-20-dihydro Cortisol (Mixture of Diastereomers) | 20-Dihydro derivative of the glucorticoid 11-Deoxycortisol. Group: Biochemicals. Alternative Names: 20-Dihydro Cortexolone; 17,20,21-Trihydroxypregn-4-en-3-one. Grades: Highly Purified. CAS No. 5786-59-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-[1-Deoxy-2,3:4,5-bis-O-(1-methylethylidene)- β-D-fructopyranos-1-yl]-L-proline | 1-[1-Deoxy-2,3:4,5-bis-O-(1-methylethylidene)- β-D-fructopyranos-1-yl]-L-proline is an intermediate in the synthesis of Fructose-proline diastereomer mixture (F792565). Fructose-proline is an Amadori compound, that has the potential to alter cellular adhesion, inhibit cancer metastasis and induce apoptosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 173966-36-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H27NO7. US Biological Life Sciences. | Worldwide |
| 1-[1-Deoxy-2,3:4,5-bis-O-(1-methylethylidene)-β-D-fructopyranos-1-yl]-L-proline | 1-[1-Deoxy-2,3:4,5-bis-O-(1-methylethylidene)-β-D-fructopyranos-1-yl]-L-proline is an intermediate in the synthesis of Fructose-proline diastereomer mixture. Fructose-proline is an Amadori compound, that has the potential to alter cellular adhesion, inhibit cancer metastasis and induce apoptosis. Synonyms: 1-[1-Deoxy-2,3:4,5-bis-O-(1-methylethylidene)-beta-D-fructopyranos-1-yl]-L-proline; 173966-36-4. CAS No. 173966-36-4. Molecular formula: C17H27NO7. Mole weight: 357.4. | |
| 11-Deoxy Corticosterone | A mineralocorticoid that occurs in adrenal cortex. It acts as a precursor to Aldosterone. Group: Biochemicals. Grades: Highly Purified. CAS No. 64-85-7. Pack Sizes: 10mg, 50mg, 100mg, 500mg. Molecular Formula: C??H??O?. US Biological Life Sciences. | Worldwide |
| 11-Deoxy Corticosterone-d7 | Labelled Deoxycorticosterone. A mineralocorticoid that occurs in adrenal cortex. It acts as a precursor to Aldosterone (A514700). Group: Biochemicals. Alternative Names: 21-Hydroxypregn-4-ene-3,20-dione-d7; 11-Deoxycorticosterone-d7; 11-Dehydroxy-corticosterone-d7; 11-Desoxycorticosterone-d7; 21-Hydroxy-3,20-dioxopregn-4-ene-d7; 21-Hydroxy-4-pregnane-3,20-dione-d7. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 11-Deoxy Corticosterone-d8 | Labeled Deoxycorticosterone. A mineralocorticoid that occurs in adrenal cortex. It acts as a precursor to Aldosterone. Group: Biochemicals. Alternative Names: 21-Hydroxypregn-4-ene-3,20-dione-d8; 11-Deoxycorticosterone-d8; 11-Dehydroxy-corticosterone-d8; 11-Desoxycorticosterone-d8; 21-Hydroxy-3,20-dioxopregn-4-ene-d8; 21-Hydroxy-4-pregnane-3,20-dione-d8. Grades: Highly Purified. CAS No. 55487-63-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 11-Deoxy Corticosterone Pivalate | 11-Deoxycorticosterone Pivalate is a mineralocorticoid hormone and an analog of desoxycorticosterone. 11-Deoxycorticosterone Pivalate is used in the treatment of adrenocortical insufficiency. It is used to treat in patients suffering from rheumatoid arthritis. Group: Biochemicals. Alternative Names: 21-(2,2-dimethyl-1-oxopropoxy)pregn-4-ene-3,20-dione; 11-Deoxycorticosterone Pivalate; 21-Hydroxypregn-4-ene-3,20-dione pivalate; Cortexone M; DOCP; DTMA; Deoxycorticosterone Trimethylacetate; Deoxycortone Pivalate; Deoxycortone Trimethylacetate; Desoxycorticosterone Pivalate; Desoxycortisone pivalate; Desoxycortone pivalate; NSC 95278; Neodin-Depositum; Percorten M; Percorten Pivalate. Grades: Highly Purified. CAS No. 808-48-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 11-Deoxy Cortisol | 11-Deoxy Cortisol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 17,21-Dihydroxypregn-4-ene-3,20-dione, Reichstein's Substance S, Cortexolone,Hydrocortisone Imp. F (EP), 11-Deoxycortisol. CAS No. 152-58-9. IUPAC Name: (8R,9S,10R,13S,14S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one. Molecular Formula: C21H30O4. Mole Weight: 346.46. Catalog: APS152589. SMILES: C[C@]12CCC (=O)C=C1CC[C@@H]3[C@@H]2CC[C@@]4 (C)[C@H]3CC[C@]4 (O)C (=O)CO. Format: Neat. | |
| 11-Deoxy Cortisol | Glucocorticoid receptor binding. Group: Biochemicals. Alternative Names: 11-Deoxy-17-hydroxycorticosterone; 17,21-Dihydroxypregn-4-en-3,20-dione; 4-Pregnene-17α,21-diol-3,20-dione; Cortexolone; Cortifen; NSC 18317; Reichstein S; Reichstein's Compound S; SKF 3050. Grades: Highly Purified. CAS No. 152-58-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 11-Deoxy Cortisol-d7 (Major) | Glucocorticoid receptor binding. Group: Biochemicals. Alternative Names: 11-Deoxy-17-hydroxycorticosterone-d7; 17,21-Dihydroxypregn-4-en-3,20-dione-d7; 4-Pregnene-17α,21-diol-3,20-dione-d7. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 11-Deoxy Limaprost | an impurity of Limaprost. Synonyms: (2E)-7-[(1R,2R)-2-[(1E,3S,5S)-3-Hydroxy-5-methyl-1-nonenyl]-5-oxocyclopentyl]-2-heptenoic Acid. Grades: > 95%. CAS No. 853998-93-3. Molecular formula: C22H36O4. Mole weight: 364.53. | |
| 11-Deoxy prednisolone | 11-Deoxy prednisolone. Group: Biochemicals. Alternative Names: 17,21-Dihydroxypregna-1,4-diene-3,20-dione; 17a,21-Dihydroxypregna-1,4-diene-3,20-dione; 1,4-Reichstein S. Grades: Highly Purified. CAS No. 1807-14-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H28O4. US Biological Life Sciences. | Worldwide |
| 11-Deoxy Prednisolone | 11-Deoxy Prednisolone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1807-14-3. IUPAC Name: (8R,9S,10R,13S,14S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one. Molecular Formula: C21H28O4. Mole Weight: 344.44. Catalog: APS1807143. SMILES: C[C@]12CC[C@H]3[C@@H] (CCC4=CC (=O)C=C[C@]34C)[C@@H]1CC[C@]2 (O)C (=O)CO. Format: Neat. | |
| 11-Deoxyprednisone Acetate | 11-Deoxyprednisone Acetate is an intermediate in the synthesis of 11-Deoxy Prednisolone (D249850). 11-Deoxy Prednisolone (Prednisolone EP Impurity J) is a Prednisolone (P703740) derivative as a corticosteroid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1249-67-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C23H30O5, Molecular Weight: 386.48. US Biological Life Sciences. | Worldwide |
| 11-Deoxy prostaglandin E1 | 11-Deoxy prostaglandin E1 is a synthetic analog of PGE1. The Ki values for binding to the mouse EP1, EP2, EP3, and EP4 receptors are 600, 45, 1.1, and 23 nM, respectively. Uses: Anti-ulcer agents. Synonyms: 11-deoxy PGE1; 7-[(1R,2R)-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid. Grades: ≥96%. CAS No. 37786-00-8. Molecular formula: C20H34O4. Mole weight: 338.5. | |
| 11-Deoxy Prostaglandin E2 | 11-Deoxy Prostaglandin E2 is a selective agonist of EP4 with an EC 50 of 0.66 nM. 11-Deoxy Prostaglandin E2 is an analog of prostaglandin E2. 11-Deoxy Prostaglandin E2 can be used in study bone healing, heart failure, and other receptor associated conditions [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 35536-53-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-114910. | |
| 11-dUTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl)]-5-aminoallyl-2-deoxy-uridine-5-triphosphate, Triethylammonium Salt) (1mM) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200ul. US Biological Life Sciences. | Worldwide |
| 1-(2',2'-Difluoro-2'-deoxy-L-erythro-pentofuranos-1-yl)uracil 3',5'-Di-O-benzoate | Intermediate in the preparation of Gemcitabine metabolites and degradation products. Synonyms: 1-(3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-L-erythro-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione. Molecular formula: C23H18F2N2O7. Mole weight: 472.4. | |
| 1,2:3,4-Di-O-isopropylidene-6-deoxy-6-C-(2-pyridyl)-D-galactopyranose | 1,2:3,4-Di-O-isopropylidene-6-deoxy-6-C-(2-pyridyl)-D-galactopyranose (IIPG) serves as a fundamental precursor in the production of glycosides and glycocyclitol derivatives targeting these pathologies. Through the use of IIPG as a building block, these compounds can be tailored to effectively combat targeted diseases, offering promising advancements in therapeutic research. Molecular formula: C17H23NO5. Mole weight: 321.34. | |
| 1,2:3,4-Di-O-isopropylidene-6-deoxy-6-tosyl-a-D-galactopyranose | 1,2:3,4-Di-O-isopropylidene-6-deoxy-6-tosyl-a-D-galactopyranose, a compound of significant interest in the biomedical sector, exhibits promising potential for the advancement of pharmaceutical interventions aimed at combating distinct medical conditions. The multifarious intricacies surrounding its precise functionality and therapeutic utilities necessitate rigorous research and exploratory analysis to ascertain explicit applications pertaining to targeted therapeutic modalities. Synonyms: 1,2:3,4-Bis-O-(1-methylethylidene)-a-L-galactopyranose benzenesulfonate. CAS No. 70932-39-7. Molecular formula: C19H26O8S. Mole weight: 414.47. | |
| 1,2,3,4-Tetra-O-acetyl-6-aminobenzoyl-6-deoxy-a-D-glucopyranoside | 1,2,3,4-Tetra-O-acetyl-6-aminobenzoyl-6-deoxy-a-D-glucopyranoside, a vital biochemical reagent, holds promise in the synthesis of glycopeptides and deoxyglycosides. Its multifaceted potentialities range from the treatment of bacterial infections to cancer and various diseases associated with glycoprotein metabolism. Its chemical intricacy and biological diversity make it an indispensable compound in the pursuit of new therapeutic interventions for diverse ailments. Molecular formula: C21H25NO10. Mole weight: 451.42. | |
| 1,2,3,4-Tetra-O-acetyl-6-azido-6-deoxy-a-D-glucopyranose | 1,2,3,4-Tetra-O-acetyl-6-azido-6-deoxy-a-D-glucopyranose, a chemical entity applied extensively in glycoconjugate synthesis and as a chemical probe to explore glycosylation-influenced biological functions, offers promising potential in the construction of anti-cancer and anti-infectious disease drugs. Synonyms: 1,2,3,4-tetra-O-acetyl-6-azido-6-deoxy-alpha-D-glucopyranose; [(2R,3R,4S,5R,6R)-4,5,6-triacetyloxy-2-(azidomethyl)oxan-3-yl] acetate; 1,2,3,4-Tetra-O-acetyl-6-azido-6-deoxy-a-D-glucopyranose;1,2,3,4-tetra-o-acetyl-6-azido-6-deoxy-alpha-d-glucopyranoside. CAS No. 51642-43-4. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 1,2,3,4-Tetra-O-acetyl-6-azido-6-deoxy-D-galactopyranose | 1,2,3,4-Tetra-O-acetyl-6-azido-6-deoxy-D-galactopyranose is a key intermediate used in the synthesis of glycosides and glycoconjugates. It's widely utilised in designing and studying antiviral drugs, including those for HIV and hepatitis, due to its inhibitory effect on virus-host cell binding. Synonyms: 6-Azido-6-deoxy-1,2,3,4-tetra-O-acetyl-D-galactopyranose. CAS No. 629620-22-0. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 1,2,3,4-Tetra-O-acetyl-6-chloro-6-deoxy-α-D-glucopyranose | 1,2,3,4-Tetra-O-acetyl-6-chloro-6-deoxy-α-D-glucopyranose is an intermediate in the synthesis of 6-Chloro-6-deoxy-α-D-glucopyranose (C367760), a reactant used to produce carbohydrate based antidiabetic drugs. Group: Biochemicals. Grades: Highly Purified. CAS No. 35816-31-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C14H19ClO9. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetra-O-acetyl-6-deoxy-6-fluoro-a-D-glucopyranose | 1,2,3,4-Tetra-O-acetyl-6-deoxy-6-fluoro-a-D-glucopyranose - a pivotal building block indispensable for facile access to multiple fluoro-substituted carbohydrates, is frequently employed in the manufacture of pharmaceuticals to combat viral diseases and tumors with utmost efficacy and specificity. CAS No. 33557-28-7. Molecular formula: C14H19FO9. Mole weight: 350.29. | |
| 1,2,3,4-Tetra-O-acetyl-6-Deoxy-6-fluoro-alpha-d-galactopyranose | Heterocyclic Organic Compound. Alternative Names: 1,2,3,4-TETRA-O-ACETYL-6-DEOXY-6-FLUORO-ALPHA-D-GALACTOPYRANOSE;1,2,3,4-TETRA-O-ACETYL-6-DEOXY-6-FLUORO-A-D-GALACTOPYRANOSE. CAS No. 118396-36-4. Molecular formula: C14H19FO9. Mole weight: 350.293. Catalog: ACM118396364. | |
| 1,2,3,4-Tetra-O-acetyl-6-deoxy-6-fluoro-D-galactopyranose | 1,2,3,4-Tetra-O-acetyl-6-deoxy-6-fluoro-D-galactopyranose, a compound of utmost importance in the field of biomedicine, has garnered significant attention due to its immense potential in the realm of antiviral drug discovery. Remarkably, it displays formidable inhibitory prowess against a range of viral infections, with a particular emphasis on the notorious influenza virus. Synonyms: [(2S,3R,4S,5R)-4,5,6-Triacetyloxy-2-(fluoromethyl)oxan-3-yl] acetate; 1,2,3,4-TETRA-O-ACETYL-6-DEOXY-6-FLUORO-D-GALACTOPYRANOSE; CTK4C8712; DTXSID10455986. CAS No. 155488-15-6. Molecular formula: C14H19FO9. Mole weight: 350.29. | |
| 1,2,3,4-Tetra-O-acetyl-6-deoxy-6-fluoro-D-glucopyranose | 1,2,3,4-Tetra-O-acetyl-6-deoxy-6-fluoro-D-glucopyranose, known as a vital intermediate in the realm of biomedical research, exhibits an indispensable importance in the advancement of pioneering therapeutic agents to address diverse pathological conditions. Due to its distinctive and remarkable chemical characteristics, this compound harbors immense potential for deployment in the fabrication of pharmacological entities honing onto designated enzymes or receptors implicated in disease progression pathways, exemplified by cancer or infectious ailments. Synonyms: [4,5,6-triacetyloxy-2-(fluoromethyl)oxan-3-yl] acetate; 31337-78-7; TETRA-O-ACETYL-6-DEOXY-6-FLUORO-D-GLUCOPYRANOSE; AC1LBNVG; DTXSID80337149; FT-0639112. CAS No. 31337-78-7. Molecular formula: C14H19FO9. Mole weight: 350.29. | |
| 1,2,3,4-Tetra-O-acetyl-6-S-acetyl-6-deoxy-6-thio-b-D-glucopyranose | 1,2,3,4-Tetra-O-acetyl-6-S-acetyl-6-deoxy-6-thio-b-D-glucopyranose, an intricate chemical entity, finds its utilization in the progression of antiviral therapeutics seeking to mitigate the pernicious effects of hepatitis C virus (HCV) infections - a menacing global health crisis. Molecular formula: C16H22O10S. Mole weight: 406.41. | |
| 1,2,3,6,2,3,6-Hepta-O-acetyl-4-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranosyl)-b-D-lactopyranoside | | |
| 1,2,3,6-Tetra-O-acetyl-4-azido-4-deoxy-b-D-glucose | 1,2,3,6-Tetra-O-acetyl-4-azido-4-deoxy-b-D-glucose, a key compound in the biomedical arena, is extensively utilized to dissect the patterns of glycosylation and as a precursor for the synthesis of complex glycosylated molecules. Furthermore, this pristine entity is instrumental in the development of therapeutic glycosyltransferase inhibitors that have the potential to curb fatal ailments like cancer and diabetes. | |
| 1,2,3,6-Tetra-O-acetyl-4-deoxy-4-fluoro-D-galactopyranose | 1,2,3,6-Tetra-O-acetyl-4-deoxy-4-fluoro-D-galactopyranose is a biochemical compound used in the biomedical industry for various applications. It demonstrates potential as a starting material for the synthesis of fluorinated carbohydrates and glycoconjugates. This compound's acetyl and fluorine groups contribute to its stability and reactivity, enabling it to be employed in the development of drug candidates or diagnostic tools targeting specific diseases or cellular processes. Synonyms: 1,2,3,6-TETRA-O-ACETYL-4-DEOXY-4-FLUORO-D-GALACTOPYRANOSE; 1,2,3,6-Tetra-O-acetyl-4-deoxy-4-fluoro-D-galactopyranoside; D-Galactopyranose, 4-deoxy-4-fluoro-, tetraacetate (9CI); [(2R,3S,4R,5R)-4,5,6-triacetyloxy-3-fluorooxan-2-yl]methyl acetate; AKOS030241169. CAS No. 183506-73-2. Molecular formula: C14H19FO9. Mole weight: 350.29. | |
| 1,2,3,6-Tetra-O-acetyl-4-O-[2,4,6-tri-O-acetyl-3-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl)-b-D-galactopyranosyl]-b-D-glucopyranose | 1,2,3,6-Tetra-O-acetyl-4-O-[2,4,6-tri-O-acetyl-3-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl)-b-D-galactopyranosyl]-b-D-glucopyranose is a complex sugar derivative used for the development and synthesis of antiviral drugs. It assists in studying conditions like influenza by inhibiting viral neuraminidase. Molecular formula: C40H55NO26. Mole weight: 965.86. | |
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