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| Product | Description | |
|---|---|---|
| D-Erythro-c8 ceramine | D-Erythro-c8 ceramine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-OCTYLSPHINGOSINE;D-ERYTHRO-CERAMINE C8;C-8 CERAMINE;2-OCTYLAMINO-4-OCTADECEN-1,3-DIOL;D-erythro-Sphingosine, N-Octyl-;N-Octylsphinegosine;N-Octyl-D-sphingosine. Product Category: Heterocyclic Organic Compound. CAS No. 170926-06-4. Molecular formula: C26H53NO2. Mole weight: 411.7. Product ID: ACM170926064. Alfa Chemistry ISO 9001:2015 Certified. |  |
| D-erythro-Ceramide C8 1-phosphate | ?93% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. |  |
| D-erythro-Ceramine C8 | 98% (TLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| D-erythro-Dihydro-D-sphingosine-1-phosphate | May be used as a negative control for C2 Ceramide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| D-erythro-Dihydro-D-sphingosine (Sphinganine) | Biosynthetic precursor of sphingosine. Inhibits protein kinase C. Group: Biochemicals. Alternative Names: Sphinganine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| D-erythro-Dihydrosphingosine | ?98%. Group: Fluorescence/luminescence spectroscopy. | |
| D-erythro-Dihydrosphingosine 1-phosphate | Saturated analog of sphingosine 1-phosphate (1-SP1). Ligand for sphingosine 1-phosphate (S1P/EDG) receptors. Negative control for intracellular effects of sphingosine 1-phosphate. Induces chemotaxis. Antifibrotic. Group: Biochemicals. Alternative Names: (2S,3R)-Dihydro-sphingosine 1-phosphate, Dihydro-S1P, dhS1P. Grades: Highly Purified. CAS No. 19794-97-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C18H40NO5P. US Biological Life Sciences. | Worldwide |
| D-erythro-Dihydrosphingosine 1-phosphate | ?98% (TLC), waxy solid. Group: Fluorescence/luminescence spectroscopy. | |
| D-Erythro-hex-2-enose,2-(acetylamino)-2,3-dideoxy- | D-Erythro-hex-2-enose,2-(acetylamino)-2,3-dideoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CI 57030;CHROMOGEN I. Product Category: Heterocyclic Organic Compound. CAS No. 63535-27-3. Molecular formula: C8H13NO5. Mole weight: 203.19. Purity: 0.96. IUPACName: N-[(4S,5R)-4,5,6-trihydroxy-1-oxohex-2-en-2-yl]acetamide. Canonical SMILES: CC(=O)NC(=CC(C(CO)O)O)C=O. Product ID: ACM63535273. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-erythro-MAPP | D-erythro-MAPP (D-e-MAPP) is a ceramidase inhibitor, with an IC 50 of 1-5 μM in vitro [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: D-e-MAPP. CAS No. 143492-38-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-137422. |  |
| D-erythro-MAPP | D-erythro-MAPP is a derivative of ceramide and an inhibitor of alkaline ceramidase. It increases intracellular ceramide levels, induces cell cycle arrest at the G0/G1 phase, and inhibits growth of HL-60 promyelocytic leukemia cells in a time- and concentration-dependent manner. Synonyms: (1S,2R-D-erythro-2-N-myristoylamino)-1-phenyl-1-propanol; D-e-MAPP; MAPP, D-erythro. Grade: ≥98%. CAS No. 143492-38-0. Molecular formula: C23H39NO2. Mole weight: 361.6. |  |
| D-erythro-methylphenidate hydrochloride | D-erythro-methylphenidate hydrochloride. Group: Biochemicals. Alternative Names: (2R,2'S)-(+)-threo-methyl a-phenyl-a-(2-piperidyl)acetate hydrochloride; (a-R,2S)-a-Phenyl-2-piperidineacetic Acid Methyl Ester Hydrochloride. Grades: Highly Purified. CAS No. 29419-97-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C14H20ClNO2. US Biological Life Sciences. | Worldwide |
| D-erythro-N,N-Dimethylsphingosine (2-Dimethylamino-4-octadecene-1,3-diol) | A general modulator of protein kinases. Group: Biochemicals. Alternative Names: 2-Dimethylamino-4-octadecene-1,3-diol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| D-erythro-N,N,N-Trimethylsphingosine Chloride | Has an inhibitory effect via blocking of transmembrane signaling on the growth of various human tumor cell lines. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| D-Erythrono-1,4-lactone | It is a potential substrate of dihydroxy acid dehydratase. Synonyms: (2R,3R)-Butane-2,3,4-triol-1,4-lactone; D-Erythronic acid gamma-lactone; D-Erythronolactone; D-Erythrono-γ-lactone; γ-Lactone D-erythronic Acid; (3R,4R)-3,4-Dihydroxydihydrofuran-2(3H)-one; Erythronic acid-1,4-lactone. Grade: >97%. CAS No. 15667-21-7. Molecular formula: C4H6O4. Mole weight: 118.09. | |
| D-Erythronolactone ((2R,3R)-Butane-2,3,4-triol-1,4 Lactone) | A chiral synthon used for the synthesis of certain natural products such as the leukotrienes. Group: Biochemicals. Alternative Names: (2R,3R)-Butane-2,3,4-triol-1,4 Lactone. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| D-?erythro-?Pentitol, 1,?4-?anhydro-?5-?O-?[bis(4-?methoxyphenyl)?phenylmethyl]?-?2-?deoxy-?1-?C-?1-?naphthalenyl-?, 2-?cyanoethyl bis(1-?methylethyl)?phosphoramidite, (1R)?-(9CI) | D-erythro-Pentitol, 1,4-anhydro-5-O-[bis(4-methoxyphenyl)phenylmethyl]-2-deoxy-1-C-1-naphthalenyl-, 2-cyanoethyl bis(1-methylethyl)phosphoramidite, (1R)-(9CI) emerges as an indispensable phosphoramidite compound within the biomedical industry, specializing in the realm of DNA synthesand alteration. Notably, it assumes a pivotal position in the development of pharmaceutical interventions targeting diverse ailments by facilitating meticulous and regulated modifications of DNA sequences. CAS No. 180611-74-9. Molecular formula: C45H51N2O6P. Mole weight: 746.87. | |
| D-Erythro-pentofuranose-2-deoxy-2,2-difluoro,3,5-dibenzoate,1-methanesulfonate | D-Erythro-pentofuranose-2-deoxy-2,2-difluoro,3,5-dibenzoate,1-methanesulfonate. CAS No: 122111-11-9 |  Sarchem Laboratories New Jersey NJ |
| D-Erythro-pentose-13c5,2-deoxy-(9ci) | D-Erythro-pentose-13c5,2-deoxy-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-DEOXY-D-[UL-13C5]ERYTHRO-PENTOSE;2-DEOXY-D-[UL-13C5]RIBOSE. Product Category: Heterocyclic Organic Compound. CAS No. 266998-43-0. Molecular formula: C5H10O4. Mole weight: 139.18. Purity: 0.96. IUPACName: (4S,5R)-oxane-2,4,5-triol. Canonical SMILES: C1C(C(COC1O)O)O. Product ID: ACM266998430. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Erythro-ritalinic acid | D-Erythro-ritalinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (αS,2R)-α-Phenyl-2-piperidineacetic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 744954-37-8. Molecular formula: C13H17NO2. Mole weight: 219.28. Purity: 0.96. IUPACName: (2S)-2-phenyl-2-[(2R)-piperidin-2-yl]acetic acid. Product ID: ACM744954378. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Erythrose | D-Erythrose, a prominent constituent extracted from carbohydrates, possesses tremendous significance in the field of biomedicine. The noteworthy reduction in metabolic disorders like diabetes and galactosemia with the aid of this aqueous solution of 70% purity has been well-established. Moreover, it plays a crucial role in the biosynthesis of nucleotides as well as amino acids. Synonyms: Butanal, 2,3,4-trihydroxy-, [R-(R*,R*)]-; Erythrose, D-; D-(-)-Erythrose. CAS No. 583-50-6. Molecular formula: C4H8O4. Mole weight: 120.10. | |
| D-(-)-Erythrose | 1g Pack Size. Group: Carbohydrates, Sugars. Formula: C4H8O4. CAS No. 583-50-6. Prepack ID 90026256-1g. Molecular Weight 120.1. See USA prepack pricing. |  |
| D-erythrose-[1-13C] | D-erythrose-[1-13C]. Synonyms: D-erythrose 1-13C; D-[1-13C]Erythrose. Grade: 98% by CP; 99% atom 13C. CAS No. 70849-19-3. Molecular formula: C3[13C]H8O4. Mole weight: 121.10. | |
| D-Erythrose-1-13C (As a solution in water) | D-Erythrose-1-13C (As a solution in water). Group: Biochemicals. Alternative Names: (2R,3R)-2,3,4-TrihydroxyButanal-1-13C. Grades: Highly Purified. CAS No. 70849-19-3. Pack Sizes: 10mg. Molecular Formula: C313CH8O4, Molecular Weight: 121.1. US Biological Life Sciences. | Worldwide |
| D-Erythrose-[13C4] | D-Erythrose-[13C4] is the isotope labelled analogue of D-Erythrose, a tetrose carbohydrate that have been tested to be used as a potential anticariogenic sweetener along with L-Erythrulose as a blend. Synonyms: D-Erythrose-13C4; D-[UL-13C4]erythrose; (2R,3R)-2,3,4-TrihydroxyButanal-13C4. Grade: 98%; 95% atom 13C. Molecular formula: [13C]4H8O4. Mole weight: 124.08. | |
| D-Erythrose-13C4 (As a solution in water) | D-Erythrose-13C4 (As a solution in water). Group: Biochemicals. Alternative Names: (2R,3R)-2,3,4-TrihydroxyButanal-13C4. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: 13C4H8O4, Molecular Weight: 124.08. US Biological Life Sciences. | Worldwide |
| D-erythrose-[1-d] | D-erythrose-[1-d]. Synonyms: D-[1-2H]erythrose; D-erythrose-1-d; D-[1-D]erythrose. Molecular formula: C4H7DO4. Mole weight: 121.11. | |
| D-erythrose-[2-13C] | D-erythrose-[2-13C]. Synonyms: D-erythrose 2-13C; D-[2-13C]Erythrose. Grade: 98% by CP; 99% atom 13C. CAS No. 83434-88-2. Molecular formula: C3[13C]H8O4. Mole weight: 121.10. | |
| D-Erythrose-2-13C (As a solution in water) | D-Erythrose-2-13C (As a solution in water). Group: Biochemicals. Alternative Names: [R-(R*,R*)]-2,3,4-Trihydroxybutanal-2-13C. Grades: Highly Purified. CAS No. 83434-88-2. Pack Sizes: 2.5mg. Molecular Formula: C313CH0O4, Molecular Weight: 121.1. US Biological Life Sciences. | Worldwide |
| D-Erythrose-[3-13C] | D-Erythrose-[3-13C] is the isotope labelled analogue of D-Erythrose, a tetrose carbohydrate that have been tested to be used as a potential anticariogenic sweetener along with L-Erythrulose as a blend. Synonyms: D-Erythrose-3-13C; D-[3-13C]erythrose; [R-(R*,R*)]-2,3,4-Trihydroxybutanal-3-13C. Molecular formula: C3[13C]H8O4. Mole weight: 121.10. | |
| D-Erythrose-3-13C (As a solution in water) | D-Erythrose-3-13C (As a solution in water). Group: Biochemicals. Alternative Names: [R-(R*,R*)]-2,3,4-Trihydroxybutanal-3-13C. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C313CH0O4, Molecular Weight: 121.1. US Biological Life Sciences. | Worldwide |
| D-erythrose-[4-13C] | D-erythrose-[4-13C]. Synonyms: D-erythrose 4-13C. Grade: 98% by CP; 99% atom 13C. CAS No. 90913-08-9. Molecular formula: C3[13C]H8O4. Mole weight: 121.10. | |
| D-Erythrose-4-13C (As a solution in water) | D-Erythrose-4-13C (As a solution in water). Group: Biochemicals. Alternative Names: (2R,3R)-2,3,4-TrihydroxyButanal-4-13C. Grades: Highly Purified. CAS No. 90913-08-9. Pack Sizes: 5mg. Molecular Formula: C313CH0O4, Molecular Weight: 121.1. US Biological Life Sciences. | Worldwide |
| D-erythrose-[4,4'-d2] | D-erythrose-[4,4'-d2]. Synonyms: D-[4,4'-2H2]erythrose; D-erythrose-4,4-d2; D-[4,4'-D2]erythrose. Molecular formula: C42H6D2O4. Mole weight: 122.12. | |
| D-Erythrose 4-phosphate | D-Erythrose 4-phosphate is an indispensable compound with utilization primarily residing in the synthesis of pyruvic acid and ribose-5-phosphate. Moreover, the influential role of D-Erythrose 4-phosphate extends to the research of specific metabolic disorders. Synonyms: Butanal, 2,3-dihydroxy-4-(phosphonooxy)-, (2R,3R)-; (2R,3R)-2,3-Dihydroxy-4-(phosphonooxy)butanal; Butanal, 2,3-dihydroxy-4-(phosphonooxy)-, [R-(R*,R*)]-; Erythrose, 4-(dihydrogen phosphate), D-; Erythrose, 4-phosphate. CAS No. 585-18-2. Molecular formula: C4H9O7P. Mole weight: 200.08. | |
| D-Erythrose 4-phosphate sodium | D-Erythrose 4-phosphate sodium is a phosphate sodium of the simple sugar Erythrose. Erythritol is actually converted into D-Erythrose 4-phosphate that involves three isomerases [1]. Uses: Scientific research. Group: Natural products. CAS No. 103302-15-4. Pack Sizes: 1 mg. Product ID: HY-N7386A. | |
| D-Erythrose 4-phosphate sodium salt | D-Erythrose 4-phosphate sodium salt is a vital biochemical in the biomedical industry, emerging as an indispensable contributor to the intricate synthesis of carbohydrates and nucleotides. Its multifaceted utility extends to drug development, metabolic disorder exploration, and investigations into glucose metabolism pathways, like the pentose phosphate pathway. CAS No. 103302-15-4. Molecular formula: C4H8NaO7P. Mole weight: 222.07. | |
| D-Erythrose-4-phosphate sodium salt | D-Erythrose-4-phosphate sodium salt. CAS No: 103302-15-4 | Sarchem Laboratories New Jersey NJ |
| D-erythro-Sphingosine | D-erythro-Sphingosine is a natural isomer of sphingosine and acts as an inhibitor of protein kinase C and calmodulin-dependent enzymes with no effects on protein kinase A or myosin light chain kinase. It may stimulate mast cells by activation of protein kinase C. Synonyms: Sphingosine (d18:1); sphingosine; D-Sphingosine; 4-Sphingenine; 2S, 3R(2S,3R,4E)-2-aminooctadec-4-ene-1,3-diol; (2S,3R,4E)-2-amino-1,3-octadec-4-enediolsphing-4-enine. Grade: >99%. CAS No. 123-78-4. Molecular formula: C18H37NO2. Mole weight: 299.49. | |
| D-erythro-Sphingosine | D-erythro-Sphingosine (Erythrosphingosine) is a very potent activator of p32-kinase with an EC 50 of 8 μM, and inhibits protein kinase C (PKC). D-erythro-Sphingosine (Erythrosphingosine) is also a PP2A activator [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: Erythrosphingosine; erythro-C18-Sphingosine; trans-4-Sphingenine. CAS No. 123-78-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101047. | |
| D-erythro-Sphingosine | D-erythro-Sphingosine Inhibitor. Uses: Scientific use. Product Category: T5891. CAS No. 123-78-4. |  |
| D-erythro-Sphingosine-13C2,D2 | D-erythro-Sphingosine-13C2,D2. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| D-Erythro-Sphingosine 1-Phosphate | D-Erythro-Sphingosine 1-Phosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 26993-30-6. Pack Sizes: 1mg, 2mg. US Biological Life Sciences. | Worldwide |
| D-erythro-Sphingosine-1-Phosphate-13C2,D2 | A labeled putative lipid second messenger; found to inhibit cellular mobility of melanoma cells at very low concentrati. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| D-erythro-Sphingosine-1-Phosphate (SPN-1-P) | A putative lipid second messenger; found to inhibit cellular mobility of melanoma cells at very low concentrati. Group: Biochemicals. Alternative Names: SPN-1-P. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| D-erythro-Sphingosine-d7 | D-erythro-Sphingosine-d 7 is the deuterium labeled D-erythro-Sphingosine. D-erythro-Sphingosine (Erythrosphingosine) is a very potent activator of p32-kinase with an EC50 of 8 μM, and inhibits protein kinase C (PKC). D-erythro-Sphingosine (Erythrosphingosine) is also a PP2A activator[1][2][3][4]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: Erythrosphingosine-d7; erythro-C18-Sphingosine-d7; trans-4-Sphingenine-d7. CAS No. 1246304-34-6. Pack Sizes: 500 μg. Product ID: HY-101047S. | |
| D-erythro-Sphingosine hydrochloride | D-erythro-Sphingosine (Erythrosphingosine) hydrochloride is a specific TRPM3 activator. D-erythro-Sphingosine also induces retinoblastoma protein dephosphorylation [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Erythrosphingosine hydrochloride; erythro-C18-Sphingosine hydrochloride; trans-4-Sphingenine hydrochloride. CAS No. 2673-72-5. Pack Sizes: 25 mg; 50 mg. Product ID: HY-W089922. | |
| D-Erythro-Sphingosine Hydrochloride | D-Erythro-Sphingosine Hydrochloride. Synonyms: trans-D-erythro-2-Amino-4-octadecene-1,3-diol hydrochloride. CAS No. 2673-72-5. Molecular formula: C18H38ClNO2. Mole weight: 336. | |
| D-erythro-Sphingosine (sulfate) | D-erythro-Sphingosine (sulfate). Group: Biochemicals. Alternative Names: trans-D-erythro-2-Amino-4-octadecene-1,3-diol sulfate salt. Grades: Highly Purified. CAS No. 56607-20-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H37NO2. US Biological Life Sciences. | Worldwide |
| D-Erythro-sphingosine(sulfate) | D-Erythro-sphingosine(sulfate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-erythro-Sphingosine (sulfate);bis[[R-[R*,S*-(E)]]-(1-formyl-2-hydroxyheptadec-3-enylammonium)] sulfate. Product Category: Heterocyclic Organic Compound. CAS No. 56607-20-6. Molecular formula: C18H37NO2(freebase). Mole weight: 341.46. Purity: 0.96. IUPACName: (E,2S,3R)-2-amino-3-hydroxyoctadec-4-enal; sulfuric acid. Canonical SMILES: CCCCCCCCCCCCCC=CC(C(C=O)N)O.OS(=O)(=O)O. ECNumber: 260-281-2. Product ID: ACM56607206. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-erythro-Sphingosylphosphorylcholine | D-erythro-Sphingosylphosphorylcholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: lyso-Sphingomyelin. Product Category: Heterocyclic Organic Compound. CAS No. 1670-26-4. Molecular formula: C23H49N2O5P. Mole weight: 464.6. Purity: 98%+. IUPACName: (2-amino-3-hydroxyoctadec-4-enyl) 2-(trimethylazaniumyl)ethyl phosphate. Product ID: ACM1670264. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Erythro-Sphingosyl phosphoryl choline | Involved in cell regulation, and transmembrane signaling. A putative lipid second messenger, connected via Protein Kinase C to the phosphatidylinositol-derived second messengers for signal transduction. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| D-erythro-sphingosyl phosphoryl choline (synthetic) | D-erythro-sphingosyl phosphoryl choline (synthetic). Group: Biochemicals. Alternative Names: 2- [ [ [ [ (2S, 3R, 4E) -2-Amino-3-hydroxy-4-octadecen-1-yl] oxy] hydroxyphosphinyl] oxy] -N, N, N-trimethyl-ethanaminium; Sphingenyl-1-phosphorylcholine; Lysosphingomyelin. Grades: Highly Purified. CAS No. 1670-26-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C23H49N2O5P. US Biological Life Sciences. | Worldwide |
| D-Erythrulose | D-Erythrulose. CAS No. 496-55-9. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| D-Erythrulose | D-Erythrulose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-Erythrulose;C02022;D-Glycero-tetrulose;(R)-Erythrulose;D-Erythrulose - Aqueous solution;D-Erythrulose (1M in Water). Product Category: Heterocyclic Organic Compound. CAS No. 496-55-9. Molecular formula: C4H8O4. Mole weight: 120.1. Product ID: ACM496559. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-erythrulose 1-phosphate 3-epimerase | The enzyme, characterized from the pathogenic bacterium Brucella abortus, which causes brucellosis in livestock, participates in erythritol catabolism. Group: Enzymes. Synonyms: eryC (gene name). Enzyme Commission Number: EC 5.1.3.38. 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-5425; D-erythrulose 1-phosphate 3-epimerase; EC 5.1.3.38; eryC (gene name). Cat No: EXWM-5425. |  |
| D-erythrulose 4-kinase | The enzyme, characterized from the bacterium Mycobacterium smegmatis, participates in the degradation of erythritol and D-threitol. Group: Enzymes. Synonyms: derK (gene name). Enzyme Commission Number: EC 2.7.1.210. 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-3046; D-erythrulose 4-kinase; EC 2.7.1.210; derK (gene name). Cat No: EXWM-3046. | |
| D-erythrulose 4-phosphate isomerase | The enzyme, characterized from the pathogenic bacterium Brucella abortus, which causes brucellosis in livestock, participates in erythritol catabolism. Group: Enzymes. Synonyms: eryI (gene name). Enzyme Commission Number: EC 5.3.1.34. 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-5474; D-erythrulose 4-phosphate isomerase; EC 5.3.1.34; eryI (gene name). Cat No: EXWM-5474. | |
| D-Erythrulose - Aqueous solution | D-Erythrulose is aqueous Solution is an aqueous solution which is an esteemed ketosugar extensively employed in the esteemed biomedical sector. This solution serves as a catalyst, instigating a remarkable interaction with the amino acids delicately residing on the epidermal surface, ultimately resulting in the generation of captivating melanoidins. Synonyms: D-Erythrulose; D-glycero-Tetrulose; (R)-1,3,4-Trihydroxybutan-2-one; Erythrulose, D-; D-Glycero-2-tetrulose; 2-Butanone, 1,3,4-trihydroxy-, (3R)-. CAS No. 496-55-9. Molecular formula: C4H8O4. Mole weight: 120.10. | |
| Des-1,2,4-triazol-3-one-5-methyl (2S,3R,1'R)-Aprepitant | Des-1,2,4-triazol-3-one-5-methyl (2S,3R,1'R)-Aprepitant is an impurity of Aprepitant, a novel selective neurokinin-1 (NK-1) receptor antagonist. Synonyms: (2S,3R)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholine. CAS No. 1185503-48-3. Molecular formula: C20H18F7NO7. Mole weight: 517.35. | |
| Des-1,2-Diglycine-Terlipressin | An impurity of Terlipressin. Terlipressin is a synthetic vasopressin analogue primarily used to improve kidney function in adults with hepatorenal syndrome (HRS), a condition that causes kidney problems in individuals with severe liver disease. It acts as a vasoconstrictor, predominantly in the splanchnic circulation, which helps increase arterial pressure and reduce portal venous pressure. Synonyms: Gly-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Lys-Gly-NH2(Cys2&Cys7 bridge); N-Gly-8-lys-vasopressin; N-Glycyl-8-lysine vasopressin; GCYFQNCPKG-NH2(Cys2&Cys7 bridge); H-Gly-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Lys-Gly-NH2 (Disulfide bridge: Cys2-Cys7); Glycyl-L-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-lysyl-glycinamide (2->7)-disulfide; Terlipressin EP Impurity B; Des-1,2-diglycine-terlipressin; Vasopressin, 1-(N-glycylcysteine)-8-lysine; Nα-[Glycyl-Cys]1-[8-Lysine]-vasopressin; N-Glycyl-8-L-lysine-vasopressin; Terlipressin Impurity B. Grade: ≥95%. CAS No. 4235-50-1. Molecular formula: C48H68N14O13S2. Mole weight: 1113.27. | |
| Des [1- (4, 4-difluorocyclohexane carboxamido) -1-phenylpropyl ] -3-hydroxy methyl Maraviroc | A metabolite of Maraviroc. Group: Biochemicals. Alternative Names: 4-(3-Exo)-8-azabicyclo[3.2.1]oct-3-yl-5-(1-methylethyl)-4H-1,2,4-triazole-3-methanol. Grades: Highly Purified. CAS No. 856703-83-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Des [1- (4, 4-difluorocyclohexane carboxamido) -1-phenylpropyl ] Maraviroc | A metabolite of Maraviroc. Group: Biochemicals. Alternative Names: (3-Exo)-3-[3-methyl-5-(1-methylethyl)-4H-1, 2, 4-triazol-4-yl]-8-Azabicyclo[3. 2. 1]octane; UK 408027. Grades: Highly Purified. CAS No. 423165-07-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Des(1-azepanyl)ethyl Bazedoxifene | Des(1-azepanyl)ethyl Bazedoxifene is a metabolite of Bazedoxifene, a nonsteroidal selective estrogen receptor modulator (SERM). Bazedoxifene Acetate is used as an antiosteoporotic. Group: Biochemicals. Alternative Names: 2-(4-Hydroxyphenyl)-1-[(4-hydroxyphenyl)methyl]-3-methyl-1H-Indol-5-ol, 1-(4-Hydroxybenzyl)-2-(4-hydroxyphenyl)-3-methyl-1H-indol-5-ol. Grades: Highly Purified. CAS No. 104599-10-2. Pack Sizes: 10mg. Molecular Formula: C22H19NO3. US Biological Life Sciences. | Worldwide |
| Des(1-cyclohexanol) venlafaxine | Des(1-cyclohexanol) venlafaxine. Group: Biochemicals. Alternative Names: 4-Methoxy-N, N-dimethyl Benzene ethanamine; p-Methoxy-N,N-dimethyl-phenethylamine; N,N-Dimethyl-2-(p-anisyl)ethylamine. Grades: Highly Purified. CAS No. 775-33-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C11H17NO. US Biological Life Sciences. | Worldwide |
| Des-1-Gly-Terlipressin | An impurity of Terlipressin. Terlipressin is a synthetic vasopressin analogue primarily used to improve kidney function in adults with hepatorenal syndrome (HRS), a condition that causes kidney problems in individuals with severe liver disease. It acts as a vasoconstrictor, predominantly in the splanchnic circulation, which helps increase arterial pressure and reduce portal venous pressure. Synonyms: Gly-Gly-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Lys-Gly-NH2(Cys3&Cys8 bridge); N-(N-Glycylglycyl)-8-L-lysine-vasopressin; Vasopressin, 1-(Glycylglycylcysteine)-8-lysine; Nα-Gly-Gly-8-Lys-vasopressin; GGCYFQNCPKG-NH2(Cys3&Cys8 bridge); N-(N-Gly-Gly)-8-Lys-vasopressin; Triglycyl-desglycine amide lysine vasopressin; N-(N-Glycylglycyl)-8-lysine vasopressin; H-Gly-Gly-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Lys-Gly-NH2 (Disulfide bridge: Cys3-Cys8); Glycyl-glycyl-L-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-lysyl-glycinamide (3->8)-disulfide; Terlipressin EP Impurity A; Des-1-glycine-terlipressin; des (Gly(1)-Terlipressin. Grade: ≥95%. CAS No. 14943-47-6. Molecular formula: C50H71N15O14S2. Mole weight: 1170.33. | |
| Des[2-[ (2-hydroxyethyl) amino]ethyl] mitoxantrone (mitoxantrone impurity A) | Des[2-[ (2-hydroxyethyl) amino]ethyl] mitoxantrone (mitoxantrone impurity A). Group: Biochemicals. Alternative Names: 1-Amino-5, 8-dihydroxy-4-[[2-[ (2-hydroxyethyl) amino]ethyl]amino]-9, 10-anthracenedione; Mitoxantrone impurity A. Grades: Highly Purified. CAS No. 89991-52-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H19N3O5. US Biological Life Sciences. | Worldwide |
| Des[2-[ (2-Hydroxyethyl) amino]ethyl] Mitoxantrone (Mitoxantrone Impurity A) | An impurity of the anticancer agent Mitoxantrone used in immunosuppresion studies. Group: Biochemicals. Alternative Names: 1-Amino-5, 8-dihydroxy-4-[[2-[ (2-hydroxyethyl) amino]ethyl]amino]-9, 10-anthracenedione; Mitoxantrone Impurity A. Grades: Highly Purified. CAS No. 89991-52-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Des[2-(2-thienylmethyl)] Eprosartan | Des[2-(2-thienylmethyl)] Eprosartan. Uses: For analytical and research use. Group: Impurity standards. CAS No. 148674-34-4. IUPAC Name: 4-[[2-butyl-4-[(E)-2-carboxyvinyl]imidazol-1-yl]methyl]benzoic acid. Molecular formula: C18H20N2O4. Mole weight: 328.36. Catalog: APS148674344. SMILES: CCCCc1nc(\C=C\C(=O)O)cn1Cc2ccc(cc2)C(=O)O. Format: Neat. | |
| Des[2-(2-thienylmethyl)] Eprosartan-2-carboxylic Acid-13C3 | Des[2-(2-thienylmethyl)] Eprosartan-2-carboxylic Acid-13C3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-[[2-Butyl-5-(2,2-dicarboxyvinyl)-1H-imidazol-1yl)methylbenzoic Acid-13C3,2-[[2-Butyl-1-[[4-(carboxyphenyl)]methyl]-1H-imidazol-5-yl]methylene]propanedioic Acid-13C3. CAS No. 1346598-85-3. IUPAC Name: 2-[[2-butyl-1-[(4-carboxyphenyl)methyl]imidazol-4-yl]methylene](1,2,3-^{13}C_{3})propanedioic acid. Molecular formula: 13C3C16H20N2O6. Mole weight: 375.35. Catalog: APS1346598853. SMILES: CCCCc1nc(C=[13C]([13C](=O)O)[13C](=O)O)cn1Cc2ccc(cc2)C(=O)O. Format: Neat. | |
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