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| Product | Description | |
|---|---|---|
| Dermatan sulphate sodium salt | Dermatan sulfate sodium salt, a vital building block of human skin and connective tissue, serves as a telling indicator of multiple illnesses, including cancer, osteoarthritis and cardiovascular disease. With its potential to enhance drug development and treatment efficacy, this dynamic compound proves indispensable to the biomedicine sector. Alternative Names: Chondroitin sulfate B sodium salt; b-Heparin; β-Heparin; Dermatan, hydrogen sulfate, sodium salt; Chondroitin sulfate type B sodium salt; Dermatan sulfate sodium salt. CAS No. 54328-33-5. |  |
| Dermatan sulphate tetrasaccharide ammonium salt | Dermatan sulphate tetrasaccharide ammonium salt. Alternative Names: Dermatan sulfate tetrasaccharide ammonium salt. | |
| Dermatoxin | Dermaseptin PD-3-51 is an antibacterial peptide isolated from Pachymedusa dacnicolor (Giant mexican leaf frog). Alternative Names: Ser-Leu-Gly-Ser-Phe-Leu-Lys-Gly-Val-Gly-Thr-Thr-Leu-Ala-Ser-Val-Gly-Lys-Val-Val-Ser-Asp-Gln-Phe-Gly-Lys-Leu-Leu-Gln-Ala-Gly-Gln. Grades: 98.2%. Molecular formula: C143H238N38O44. Mole weight: 3193.6. | |
| Dermatoxin A1 | Dermatoxin A1 is an antibacterial peptide isolated from Agalychnis annae. Alternative Names: Ser-Leu-Gly-Ser-Phe-Met-Lys-Gly-Val-Gly-Lys-Gly-Leu-Ala-Thr-Val-Gly-Lys-Ile-Val-Ala-Asp-Gln-Phe-Gly-Lys-Leu-Leu-Glu-Ala-Gly-Gln-Gly. | |
| Dermatoxin B1 | Dermatoxin B1 is an antibacterial peptide isolated from Phyllomedusa bicolor. It inhibits the growth of wall-less Gram-positive and Gram-negative bacteria. Alternative Names: Ser-Leu-Gly-Ser-Phe-Leu-Lys-Gly-Val-Gly-Thr-Thr-Leu-Ala-Ser-Val-Gly-Lys-Val-Val-Ser-Asp-Gln-Phe-Gly-Lys-Leu-Leu-Gln-Ala-Gly-Gln-Gly. Grades: 96.9%. | |
| Dermatoxin DA1 | Dermatoxin DA1 is an antibacterial peptide isolated from Agalychnis annae. Alternative Names: Ser-Leu-Gly-Ser-Phe-Met-Lys-Gly-Val-Gly-Lys-Gly-Leu-Ala-Thr-Val-Gly-Lys-Ile-Val-Ala-Asp-Gln-Phe-Gly-Lys-Leu-Leu-Glu-Ala-Gly-Lys-Gly. | |
| Dermatoxin-J1 | Dermatoxin-J1 is an antibacterial peptide isolated from Phasmahyla jandaia (Jandaia leaf frog). Alternative Names: Ser-Leu-Gly-Gly-Phe-Leu-Lys-Gly-Val-Gly-Lys-Ala-Leu-Ala-Gly-Val-Gly-Lys-Val-Val-Ala-Asp-Gln-Phe-Gly-Asn-Leu-Leu-Gln-Ala-Gly-Gln. Molecular formula: C140H231N39O40. Mole weight: 3100.61. | |
| Dermatoxin-J2 | Dermatoxin-J2 is an antibacterial peptide isolated from Phasmahyla jandaia (Jandaia leaf frog). Alternative Names: Ser-Leu-Gly-Gly-Phe-Leu-Lys-Gly-Val-Gly-Lys-Ala-Leu-Ala-Gly-Val-Gly-Lys-Met-Val-Ala-Asp-Gln-Phe-Gly-Asn-Leu-Leu-Gln-Ala-Gly-Gln. Molecular formula: C140H231N39O40S. Mole weight: 3132.67. | |
| Dermatoxin-J3 | Dermatoxin-J3 is an antibacterial peptide isolated from Phasmahyla jandaia (Jandaia leaf frog). Alternative Names: Ser-Leu-Gly-Gly-Phe-Leu-Lys-Gly-Val-Gly-Lys-Val-Leu-Ala-Gly-Val-Gly-Lys-Val-Val-Ala-Asp-Gln-Phe-Gly-Asn-Leu-Leu-Glu-Ala-Gly-Gln. Molecular formula: C142H234N38O41. Mole weight: 3129.65. | |
| Dermatoxin S1 | Dermatoxin S1 is an antibacterial peptide isolated from Phyllomedusa sauvagei. Alternative Names: Ala-Leu-Gly-Thr-Leu-Leu-Lys-Gly-Val-Gly-Ser-Ala-Val-Ala-Thr-Val-Gly-Lys-Met-Val-Ala-Asp-Gln-Phe-Gly-Lys-Leu-Leu-Gln-Ala-Gly-Gln-Gly. Grades: 98.3%. Molecular formula: C141H241N39O42S. Mole weight: 3186.7. | |
| Dermcidin | Dermicidin, also known as proteolysis-inducing factor (PIF), is a protein that in humans is encoded by the DCD gene. It is also an antimicrobial peptide (AMP) expressed in human sweat glands and is part of the human bodys innate immune defense. Alternative Names: DCD; AIDD; DCD-1; DSEP; HCAP; PIF. | |
| Dermcidin-1L (human) | The protein dermcidin expressed in sweat glands is secreted into the sweat and transported to the epidermal surface. The concomitant processing of the protein yields a broad-spectrum antimicrobial 47 amino acid peptide, dermcidin-1 (DCD-1). Dermcidin and naturally occurring DCD-1L fragments do not interfere with membrane permeability and bind to different surface molecules. DCD-1L stimulates keratinocytes to produce cytokines and chemokines such as TNF-α, IL-8, CXCL10 and CCL20. Alternative Names: DCD-1L (human); H-Ser-Ser-Leu-Leu-Glu-Lys-Gly-Leu-Asp-Gly-Ala-Lys-Lys-Ala-Val-Gly-Gly-Leu-Gly-Lys-Leu-Gly-Lys-Asp-Ala-Val-Glu-Asp-Leu-Glu-Ser-Val-Gly-Lys-Gly-Ala-Val-His-Asp-Val-Lys-Asp-Val-Leu-Asp-Ser-Val-Leu-OH. Grades: ≥95%. CAS No. 478898-18-9. Molecular formula: C210H359N57O71. Mole weight: 4818.50. | |
| Dermocanarin 1 | It is produced by the strain of Dermocybe canaria. Molecular formula: C33H28O10. Mole weight: 584.57. | |
| Dermorphin | Dermorphin is a natural heptapeptide μ-opioid receptor (MOR) agonist found in amphibian skin. Inhibition of neuropathic pain[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 77614-16-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-P0244. |  |
| Dermorphin | Dermorphin, a naturally occurring heptapeptide originally found in the skin of amphibians, is a μ-opioid receptor(MOR) agonist with analgesic and antinociceptive effects. Alternative Names: H-Tyr-D-Ala-Phe-Gly-Tyr-Pro-Ser-NH2; L-tyrosyl-D-alanyl-L-phenylalanyl-glycyl-L-tyrosyl-L-prolyl-L-serinamide; (S)-N-((S)-1-amino-3-hydroxy-1-oxopropan-2-yl)-1-((2S,8S,11R,14S)-14-amino-8-benzyl-2-(4-hydroxybenzyl)-15-(4-hydroxyphenyl)-11-methyl-4,7,10,13-tetraoxo-3,6,9,12-tetraazapentadecane)pyrrolidine-2-carboxamide. Grades: >96%. CAS No. 77614-16-5. Molecular formula: C40H50N8O10. Mole weight: 802.87. | |
| Dermorphin Analog | Dermorphin Analog is the dermorphin-derived peptide. Dermorphin is a natural heptapeptide μ-opioid receptor agonist found in amphibian skin. Alternative Names: (S)-N-((S)-1-amino-3-hydroxy-1-oxopropan-2-yl)-1-((6R,9S,15S)-1-amino-6-((S)-2-amino-3-(4-hydroxyphenyl)propanamido)-9-benzyl-15-(4-hydroxybenzyl)-1-imino-11-methyl-7,10,13-trioxo-2,8,11,14-tetraazahexadecane)pyrrolidine-2-carboxamide; H-Tyr-D-Arg-Phe-Sar-Tyr-Pro-Ser-NH2; L-tyrosyl-D-arginyl-L-phenylalanyl-sarcosyl-L-tyrosyl-L-prolyl-L-serinamide. Grades: ≥95%. Molecular formula: C44H59N11O10. Mole weight: 901.43. | |
| Dermorphin Trifluoroacetate | Dermorphin is a hepta-peptide and a natural opioid initially isolated from the skin of South American hylid frogs Phyllomedusinae. Dermorphin binds as an agonist with high potency and selectivity to mu-opioid receptors. Dermorphin is about 30-40 times more potent than Morphine. Group: Biochemicals. Alternative Names: L-Tyrosyl-D-alanyl-L-phenylalanylglycyl-L-tyrosyl-L-prolyl-L-serinamide Trifluoroacetate; Tyr-D-Ala-Phe-Gly-Tyr-Pro-Ser-NH2 TFA Salt. Grades: Highly Purified. CAS No. 78331-26-7. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Dermostatin A | It is produced by the strain of Streptomyces viridogriseus. Dermostatin A has the activity of resisting yeast, aspergillus Niger, Mosses and histoplasma capsulatum, etc. Alternative Names: BRN 1417386. CAS No. 51053-36-2. Molecular formula: C40H64O11. Mole weight: 720.93. | |
| Dermostatin B | It is produced by the strain of Streptomyces viridogriseus. Dermostatin A has the activity of resisting yeast, aspergillus Niger, Mosses and histoplasma capsulatum, etc. Alternative Names: UNII-696R07F0SQ. CAS No. 51141-40-3. Molecular formula: C41H66O11. Mole weight: 734.95. | |
| Derquantel | Derquantel is a semi-synthetic paraherquamide analogue prepared by removal of the 2-oxo group in a four-step sequence of N-protection. Derquantel is an effective nematicide, which can act as a nicotinic acetylcholine receptor antagonist agent, causing flaccid paralysis and nematode repellent. Alternative Names: 2-Deoxoparaherquamide; 2-Deoxoparaherquamide A; 2-Desoxoparaherquamide A; PF 00520904; PNU 141962. Grades: >98% by HPLC. CAS No. 187865-22-1. Molecular formula: C28H37N3O4. Mole weight: 479.61. | |
| Derquantel | Derquantel, a spirocyclic anthelmintic, is a competitive, orally active nicotinic acetylcholine receptor (nAChR) antagonist. Derquantel inhibits ACh-induced depolarization with an IC50 of 0.22 μM. By selectively antagonizing nAChRs on the somatic muscles of nematodes, Derquantel causes flaccid paralysis of muscles, thereby dislodging parasites from the host's gastrointestinal tract. Derquantel is applicable to research related to Haemonchus contortus infection and Ascaris suum infection[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PF-00520904. CAS No. 187865-22-1. Pack Sizes: 5 mg. Product ID: HY-125159. | |
| Derrisisoflavone H | Derrisisoflavone H is a natural compound, armed with potent anti-inflammatory attributes. This marvel stands poised to revolutionize the research of inflammation-centric afflictions and even specific cancer variants. Alternative Names: Derrisisoflavone H; AKOS040762675; 2172624-65-4. Grades: 93.0%. CAS No. 2172624-65-4. Molecular formula: C26H26O7. Mole weight: 450.49. | |
| Derrisisoflavone I | Derrisisoflavone I is a extensively utilized natural compound in the biomedical industry, presenting itself as a promising candidate for drug development of a range of afflictions characterized by inflammation, such as rheumatoid arthritis is asthma and inflammatory bowel disease. Alternative Names: Derrisisoflavone I; AKOS040762672; 2172624-66-5. Grades: 95.0%. CAS No. 2172624-66-5. Molecular formula: C26H26O7. Mole weight: 450.49. | |
| Derrisisoflavone J | Derrisisoflavone J is a natural compound used in the research of various diseases. With potent anti-cancer properties, it targets specific cancer cells and inhibits their growth. Grades: 97.0%. CAS No. 2172624-67-6. Molecular formula: C22H22O6. Mole weight: 382.41. | |
| Derrisisoflavone K | Derrisisoflavone K is a bioactive constituent derived from Derris species, garnering immense interest due to its multifaceted applications in various biomedical domains. This natural compound exhibits profound anti-inflammatory and anticancer properties, rendering it a potential option for studying ailments such as arthritand certain forms of malignancy. Grades: 98.0%. CAS No. 2172624-68-7. Molecular formula: C22H22O6. Mole weight: 382.41. | |
| Dersimelagon | Dersimelagon (MT-7117) is an orally active, selective melanocortin 1 receptor (MC1R) agonist with EC50 values of 8.16, 3.91, 1.14 and 0.251 nM for human (h), cynomolgus monkey (cm), mouse (m) and rat (r) MC1R, respectively. Dersimelagon shows good affinity for hMC1R and hMC4R with Ki values of 2.26, 32.9 nM, respectively. Dersimelagon can be used for the research of skin pigmentation[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MT-7117. CAS No. 1835256-48-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-109114. | |
| Dertol 90 I | Dertol 90 I (Pine Oil). CAS No. 8000-41-7. VIGON Item # 503488. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Deruxtecan | Deruxtecan is an ADC drug-linker conjugate composed of an DX-8951 derivative (DXd) and a maleimide-GGFG peptide linker, used for synthesizing Trastuzumab deruxtecan (HY-138298A) and Patritumab deruxtecan (HY-P99813)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MC-GGFG-DXD. CAS No. 1599440-13-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13631E. | |
| Deruxtecan | Deruxtecan analog is a drug-linker conjugate for antibody-drug conjugate (ADC). Deruxtecan, a topoisomerase I inhibitor, is an exatecan derivative (DX-8951 derivative) with a cleavable pepetide linker and a maleimide group. The maleimide group in Deruxtecan can react with antibody to form antibody-drug conguates (ADC) such as Trastuzumab deruxtecan (DS-8201a), which is a HER2-targeting antibody-drug conjugate. DS-8201a significantly suppressed tumor growth in an immunocompetent mouse model with human HER2-expressing CT26.WT (CT26.WThHER2) cells. DS-8201a is currently in clinical trials. Alternative Names: Deruxtecan Analog; Deruxtecan, Trastuzumab deruxtecan; DS-8201a; DS8201a; DS 8201a; Exatecan derivative; DX-8951 derivative; DX 8951; DX8951; N-[6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoyl]glycylglycyl-L-phenylalanyl-N-[(2-{[(1S,9S)-9-ethyl-5-fluoro-9-hydroxy-4-methyl-10,13-dioxo-2,3,9,10,13,15-hexahydro-1H,12H-benzo[de]pyrano[3',4':6,7]indolizino[1,2-b]quinolin-1-yl]amino}-2-oxoethoxy)methyl]glycinamide. Grades: ≥95%. CAS No. 1599440-13-7. Molecular formula: C52H56FN9O13. Mole weight: 1034.05. | |
| Deruxtecan 2-hydroxypropanamide | Deruxtecan 2-hydroxypropanamide is a highly stable Deruxtecan (HY-13631E) analog that specifically binds to receptors highly expressed in tumor cells[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2577204-16-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153891. | |
| Deruxtecan analog 2 | Deruxtecan analog 2 (example 9 P3) is a Deruxtecan (HY-13631E) analog. Deruxtecan analog 2 is a agent-linker conjugate composed of Camptothecin (HY-16560) and a linker. Camptothecin (CPT) is a Topo I inhibitor with antineoplastic activity against colorectal, breast, lung and ovarian cancers. Deruxtecan analog 2 can be used for the preparation anti-FGFR2 ADC[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1599440-10-4. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-128979. | |
| Deruxtecan (GMP) | Deruxtecan (GMP) (MC-GGFG-DXD (GMP)) is Deruxtecan (HY-13631E) in GMP grade. GMP-grade small molecules can be used as auxiliary reagents in cell therapy. Deruxtecan is an ADC drug-linker conjugate composed of an DX-8951 derivative (DXd) and a maleimide-GGFG peptide linker, used for synthesizing Trastuzumab deruxtecan (HY-138298A) and Patritumab deruxtecan (HY-P99813)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MC-GGFG-DXD (GMP). CAS No. 1599440-13-7. Pack Sizes: 10 mg; 50 mg; 100 mg. Product ID: HY-13631EG. | |
| D-erythritol 1-phosphate dehydrogenase | The enzyme, characterized from the pathogenic bacterium Brucella abortus, which causes brucellosis in livestock, participates in erythritol catabolism. Group: Enzymes. Synonyms: eryB (gene name). Enzyme Commission Number: EC 1.1.1.402. 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-0324; D-erythritol 1-phosphate dehydrogenase; EC 1.1.1.402; eryB (gene name). Cat No: EXWM-0324. |  |
| 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 | D-Erythro-dihydrosphingosin directly inhibits cytosolic phospholipase A2α (cPLA2α) activity. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Sphinganine (d18:0). CAS No. 764-22-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-W019838. | |
| 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-Imidazoleglycerol phosphate 1-hydrate | D-erythro-Imidazoleglycerol phosphate 1-hydrate. Alternative Names: IGP. CAS No. 210241-69-3. Molecular formula: C6H11N2O6P H2O. Mole weight: 256.15. | |
| 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-Erythrono-1,4-lactone | It is a potential substrate of dihydroxy acid dehydratase. Alternative Names: (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. Grades: >97%. CAS No. 15667-21-7. Molecular formula: C4H6O4. Mole weight: 118.09. | |
| 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-Penturonic acid, 4-deoxy-3-O-methyl-, gamma-lactone (9CI) | D-erythro-Penturonic acid, 4-deoxy-3-O-methyl-, gamma-lactone (9CI). CAS No. 82540-84-9. Product ID: ACM82540849. Molecular formula: C6H8O4. Alfa Chemistry - ISO 9001:32057 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. Alternative Names: 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 (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 (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-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 (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]. Alternative Names: D-erythrose 4-13C. Grades: 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-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. Alternative Names: 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. Category: Signaling pathways. 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-Erythrose (50% in water) | D-Erythrose is a four-carbon sugar classified as an aldose. D-Erythrose has unique chemical properties that make it an important intermediate in various metabolic pathways, especially in the biosynthesis of amino acids and nucleotides. It also plays a role in the pentose phosphate pathway, which generates reducing equivalents for biosynthetic reactions and cellular defense against oxidative damage. Uses: Scientific research. Category: Signaling pathways. CAS No. 583-50-6. Pack Sizes: 100 mg; 250 mg. Product ID: HY-116956. | |
| 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. Category: Signaling pathways. Alternative Names: Erythrosphingosine; erythro-C18-Sphingosine; trans-4-Sphingenine. CAS No. 123-78-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-101047. | |
| 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. Alternative Names: 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. Grades: >99%. CAS No. 123-78-4. Molecular formula: C18H37NO2. Mole weight: 299.49. | |
| 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-d7 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. Category: Signaling pathways. 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 Hydrochloride. Alternative Names: 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-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. |  |
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