A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Dermatan Sulfate (dp20) | Dermatan sulfate (dp20), the extracellular matrix component that participates in diverse physiological phenomena, exhibits novel potential in remedial contexts, such as improved wound healing and mitigated osteoarthritic progressions by fostering cartilage regeneration and moderating inflammation. Its aptitude to synergize with growth factors delineates its propitious candidacy for efficacious drug targeting and tissue engineering deployments. Synonyms: Dermatan Sulphate Oligosaccharide dp20. Mole weight: 4960. |  |
| Dermatan Sulfate (dp4) | Dermatan sulfate (dp4) is a remarkably complex polysaccharide derived from various tissues' extracellular matrices. Its potential roles in wound healing and tissue regeneration make it a highly sought after substance. Furthermore, its studied capacity for treating cardiovascular diseases, osteoarthritis, and cancer elevate its value as a subject for biomedical research and development. With its unique structure and multifaceted functional properties, dp4 is a key player in the future of biomedical innovation. Synonyms: Dermatan Sulphate Oligosaccharide dp4. Mole weight: 992. | |
| Dermatan Sulfate (dp6) | Dermatan Sulfate (dp6), a paramount biomedicinal entity, is a key component of the extracellular matrix found in connective tissues. Its regulatory role in cellular behavior is far-reaching, making it a therapeutic emblem of importance. This multifunctional molecule exhibits impressive efficacy against debilitating diseases, specifically osteoarthritis and psoriasis, by alleviating inflammation and initiating tissue repair. The broad utility of Dermatan Sulfate (dp6) extends to boosting drug efficacy and safety in multiple therapeutic modalities. Synonyms: Dermatan Sulphate Oligosaccharide dp6. Mole weight: 1488. | |
| Dermatan Sulfate (dp8) | Dermatan Sulfate (dp8), the glycosaminoglycan utilized in the biomedical industry for its potent anti-inflammatory capabilities. This crucial agent is widely applied as an effective therapy for osteoarthritis and various joint pain disturbances. Furthermore, extensive research has indicated its potential in facilitating wound healing and skin rejuvenation. With Dermatan Sulfate (dp8) at the forefront of bioengineering, the possibilities for groundbreaking advancements are endless. Synonyms: Dermatan Sulphate Oligosaccharide dp8. Mole weight: 1984. | |
| dermatan sulfate sodiumsalt from bovine mucosa | dermatan sulfate sodiumsalt from bovine mucosa. Group: Polysaccharide. CAS No. 54328-33-5. Molecular formula: 1526.03. 96%. |  |
| Dermatan sulphate decasaccharide ammonium salt | | |
| Dermatan sulphate hexasaccharide ammonium salt | | |
| Dermatan sulphate octasaccharide ammonium salt | | |
| Dermatan sulphate sodium | Dermatan sulphate sodium is an oral active glycosaminoglycan and thrombin inactivator with antithrombotic activity. It selectively catalyzes the heparin cofactor II-mediated inactivation of thrombin without interacting with antithrombin III. Dermatan sulphate sodium promotes stem cell differentiation, exhibits high bioavailability, and alleviates pulmonary fibrosis injury induced by Bleomycin (HY-108345). Dermatan sulphate sodium can be used in research related to cardiovascular diseases, inflammation, and stem cell differentiation [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 54328-33-5. Pack Sizes: 5 mg. Product ID: HY-N8278. |  |
| 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. Synonyms: Chondroitin sulfate B sodium salt; b-Heparin; β-Heparin. CAS No. 54328-33-5. Molecular formula: C14H21NO15S-2. Mole weight: 475.4. | |
| Dermatan sulphate tetrasaccharide ammonium salt | | |
| Dermatoxin | Dermaseptin PD-3-51 is an antibacterial peptide isolated from Pachymedusa dacnicolor (Giant mexican leaf frog). Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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). Synonyms: 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). Synonyms: 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). Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. | |
| Dermofungin | Dermofungin. Group: Biochemicals. Alternative Names: 5-Chloro-8-hydroxyquinoline; 5-Chloro-8-oxyquinoline; 5-Chloro-8-quinolinol; 5-Chloro-quinoline-8-ol; 5-Chlorooxine; 8-Hydroxy-5-chloroquinoline; Cloxiquine; Cloxyquin; Dermofongin; NSC 35083; NSC 53182; NSC 74943. Grades: Highly Purified. CAS No. 130-16-5. Pack Sizes: 1g. Molecular Formula: C9H6ClNO, Molecular Weight: 179.6. US Biological Life Sciences. |  Worldwide |
| Dermorphin | Dermorphin is a natural heptapeptide μ-opioid receptor ( MOR ) agonist found in amphibian skin. Inhibition of neuropathic pain [1]. Uses: Scientific research. Group: Peptides. CAS No. 77614-16-5. Pack Sizes: 10 mM * 1 mL; 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. Synonyms: 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 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. | |
| Derrone | Derrone, a prenylated isoflavones, is an Aurora kinase inhibitor, with IC50 values of 6 and 22.3 μM against Aurora B and Aurora A, respectively. Derrone shows anti-tumor activity. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 76166-59-1. Molecular formula: C20H16O5. Mole weight: 336.34. Canonical SMILES: O=C1C2=C(O)C=C3C(C=CC(C)(C)O3)=C2OC=C1C4=CC=C(O)C=C4. Product ID: ACM76166591. Alfa Chemistry ISO 9001:2015 Certified. Categories: Derrones. |  |
| Derrubone | Derrubone is a prenylated isoflavone, a type of flavonoid. It was originally isolated from the Indian tree Derris robusta.It has potential application as an inhibitor of Hsp90 to its function as a chaperone protein. Synonyms: 5,7-Dihydroxy-3',4'-methylenedioxy-6-prenylisoflavone. Grades: >98%. CAS No. 22044-58-2. Molecular formula: C21H18O6. Mole weight: 366.37. | |
| Dersimelagon | Dersimelagon (MT-7117) is an orally active, selective melanocortin 1 receptor ( MC1R ) agonist with EC 50 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 K i values of 2.26, 32.9 nM, respectively. Dersimelagon can be used for the research of skin pigmentation [1] [2]. Uses: Scientific research. Group: 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, 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Deruxtecan, Trastuzumab deruxtecan; DS-8201a; DS8201a; DS 8201a; exatecan derivative; DX-8951 derivative; DX 8951; DX8951. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1599440-13-7. Molecular formula: C52H56FN9O13. Mole weight: 1034.07. Purity: >98%. IUPACName: Glycinamide, N-[6-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxohexyl]glycylglycyl-L-phenylalanyl-N-[[2-[[(1S,9S)-9-ethyl-5-fluoro-2,3,9,10,13,15-hexahydro-9-hydroxy-4-methyl-10,13-dioxo-1H,12Hbenzo[de]pyrano[3',4':6,7]indolizino[1,2-b]quinolin-1-yl]amino]-2-oxoethoxy]methyl]-. Canonical SMILES: CC[C@@]1(O)C(OCC2=C1C=C3N(C2=O)CC(C3=NC4=CC(F)=C5C)=C6C4=C5CC[C@@H]6NC(COCNC(CNC([C@@H](NC(CNC(CNC(CCCCCN7C(C=CC7=O)=O)=O)=O)=O)CC8=CC=CC=C8)=O)=O)=O)=O. Product ID: ACM1599440137. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Synonyms: 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 | Deruxtecan is an ADC drug-linker conjugate composed of an DX-8951 derivative (DXd) and a maleimide-GGFG peptide linker, used for synthesizing DS-8201 and U3-1402. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MC-GGFG-DXD. CAS No. 1599440-13-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13631E. | |
| 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-α-Phenyl-2-piperidineacetamide | An intermediate in the production of D-threo-Methylphenidate (Ritalin). Group: Biochemicals. Alternative Names: (αS,2R)-α-Phenyl-2-piperidineacetamide. Grades: Highly Purified. CAS No. 160707-36-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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-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 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-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. Grades: ≥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. Grades: >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 | 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 | D-(-)-Erythrose. CAS No. 583-50-6. Product ID: 3-00014. Molecular formula: HOCH2(CHOH)2CHO. Mole weight: 120.11. Reference: Merck, 11, 3638. Categories: D-Erythrose. |  |
| 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 (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. Synonyms: threose 4-phosphate; ERYTHOSE-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-Erythrose - min 75% purity as a 70% aq. solution | 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: D-Erythrose; D-(-)-Erythrose; Erythrose; (2R,3R)-2,3,4-trihydroxybutanal; D-erythro-tetrose; (+/-)-Erythrose; Butanal, 2,3,4-trihydroxy-, (2R,3R)-rel-; Butanal, 2,3,4-trihydroxy-, (2R,3R)-; Butanal, 2,3,4-trihydroxy-, (R*,R*)-; d(-)-erythrose; rel-(2R,3R)-2,3,4-Trihydroxybutanal; D-ERYTHROSE (CA. 70% IN WATER); Butanal,2,3,4-trihydroxy-, (2R,3R)-. CAS No. 583-50-6. Molecular formula: C4H8O4. Mole weight: 120.1. | |
| 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. Grades: >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 |
Our database is helping our users find suppliers everyday.
