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| Product | Description | |
|---|---|---|
| Cephalosporin Impurity 13 | Cephalosporin Impurity 13. Uses: For analytical and research use. Molecular formula: C25H24N2O5S. Mole weight: 464.54. Catalog: APB07403. |  |
| Cephalosporin Impurity 15 | Cephalosporin Impurity 15. Uses: For analytical and research use. Molecular formula: C16H18N4O7S2. Mole weight: 442.46. Catalog: APB07404. | |
| Cephalosporin Impurity 16 | Cephalosporin Impurity 16. Uses: For analytical and research use. Molecular formula: C18H20N4O8S2. Mole weight: 484.5. Catalog: APB07406. | |
| Cephalosporin Impurity 17 | Cephalosporin Impurity 17. Uses: For analytical and research use. Molecular formula: C18H20N4O8S2. Mole weight: 484.5. Catalog: APB07405. | |
| Cephalosporin Impurity 18 | Cephalosporin Impurity 18. Uses: For analytical and research use. Molecular formula: C24H24N2O6S. Mole weight: 468.52. Catalog: APB07407. | |
| Cephalosporin Impurity 19 | Cephalosporin Impurity 19. Uses: For analytical and research use. Molecular formula: C24H22Cl2N2O5S. Mole weight: 521.41. Catalog: APB07408. | |
| Cephalosporin Impurity 20 | Cephalosporin Impurity 20. Uses: For analytical and research use. Molecular formula: C24H23ClN2O5S. Mole weight: 486.97. Catalog: APB07409. | |
| Cephalosporin Impurity 21 | Cephalosporin Impurity 21. Uses: For analytical and research use. Molecular formula: C24H20Cl4N2O5S. Mole weight: 590.29. Catalog: APB07410. | |
| Cephalosporin Impurity 22 | Cephalosporin Impurity 22. Uses: For analytical and research use. Molecular formula: C11H12N2OS2. Mole weight: 252.35. Catalog: APB07413. | |
| Cephalosporin Impurity 5 | Cephalosporin Impurity 5. Uses: For analytical and research use. CAS No. 29126-11-2. Molecular formula: C24H24N2O5S. Mole weight: 452.53. Catalog: APB29126112. | |
| Cephalosporin Impurity 6 | Cephalosporin Impurity 6. Uses: For analytical and research use. CAS No. 1269661-24-6. Molecular formula: C24H22Cl2N2O5S. Mole weight: 521.41. Catalog: APB1269661246. | |
| Cephalosporin Impurity 8 | Cephalosporin Impurity 8. Uses: For analytical and research use. Alternative Names: (6R,7R)-4-methoxybenzyl 3-(chloromethyl)-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. CAS No. 104146-10-3. Molecular formula: C24H23ClN2O5S. Mole weight: 486.97. Catalog: APB104146103. | |
| Cephalosporin Impurity 8 | Cephalosporin Impurity 8. Uses: For analytical and research use. CAS No. 51813-38-8. Molecular formula: C8H9ClN2O3S. Mole weight: 248.68. Catalog: APB51813388. | |
| Cephalosporin Impurity 8 HCl | Cephalosporin Impurity 8 HCl. Uses: For analytical and research use. CAS No. 223487-89-6. Molecular formula: C8H10Cl2N2O3S. Mole weight: 285.14. Catalog: APB223487896. | |
| Cephalosporin Impurity 9 | Cephalosporin Impurity 9. Uses: For analytical and research use. Alternative Names: 4-methoxybenzyl 3-(hydroxymethyl)-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Molecular formula: C24H24N2O6S. Mole weight: 468.52. Catalog: APB04446. | |
| Cephalosporin Impurity 9 | Cephalosporin Impurity 9. Uses: For analytical and research use. CAS No. 104758-14-7. Molecular formula: C15H14N2O6S2. Mole weight: 382.4. Catalog: APB104758147. | |
| Cephalosporin P1 | It is produced by the strain of Cephalosporium aceemonium. It has anti-gram-positive bacterial activity. Synonyms: Acremonic acid; Cephalosporin-P1; (3alpha,4alpha,6alpha,7beta,8alpha,9beta,13alpha,14beta,16beta,17Z)-6,16-Bis(acetyloxy)-3,7-dihydroxy-29-nordammara-17(20),24-dien-21-oic acid; ent-6β,16α-Diacetoxy-3β,7α-dihydroxy-30-nor-5β,10α-dammara-17(20)t,24-dien-21-saeure; 2-[(3R,4S,5S,6R,7R,8S,9S,10R,13R,14S,16S)-6,16-Diacetoxy-3,7-dihydroxy-4,8,10,14-tetramethyl-hexadecahydro-cyclopenta[a]phenanthren-(17Z)-ylidene]-6-methyl-hept-5-enoic acid. CAS No. 13258-72-5. Molecular formula: C33H50O8. Mole weight: 574.75. |  |
| Cephalotaxine | Cephalotaxine. Group: Biochemicals. Alternative Names: [1S-(1a, 3aS*, 14b-b)]-1, 5, 6, 8, 9, 14b-Hexahydro-2-methoxy-4H-cyclopenta[a][1, 3]dioxolo[4, 5-h]pyrrolo[2, 1-b][3]benzazepin-1-ol. Grades: Highly Purified. CAS No. 24316-19-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C18H21NO4. US Biological Life Sciences. |  Worldwide |
| Cephalotaxine. | Antiviral and antitumor agent. Group: Biochemicals. Alternative Names: [1S-(1α,3aS*,14b β)]-1, 5, 6, 8, 9, 14b-Hexahydro-2-methoxy-4H-cyclopenta[a][1, 3]dioxolo[4, 5-h]pyrrolo[2, 1-b][3]benzazepin-1-ol; (-)-Cephalotaxine; NSC 128487; NSC 245454. Grades: Highly Purified. CAS No. 24316-19-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Cephalotaxlen | Cephalotaxlen. Alternative Names: CEPHALOTAXINE; Cephalotaxine. CAS No. 24316-19-6. Purity: 98+%. Product ID: ACM24316196. Molecular formula: C18H21NO4. Mole weight: 315.36. IUPAC Name: cephalotaxine. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Cephalothin | It is produced by the strain of Semisynthetic first generation cephalosporin for injection. Synonyms: Cefalotin; Cephalotin; Cefalothin; Cephalothinum; Cefalonium Impurity A; Keflin; Cemastin; Cefalotina; Cefalotine; 7-(2-Thienylacetamido)cephalosporanic acid; 6R-trans-3-((Acetyloxy)methyl)-8-oxo-7-((2-thienylacetyl)amino)-5-thia-1-azabicyclo(4.2.0)-oct-2-ene-2-carboxylic acid. Grade: 98%. CAS No. 153-61-7. Molecular formula: C16H16N2O6S2. Mole weight: 396.44. | |
| Cephalothin | A first generation cephalosporin antibiotic with a wide range antibacterial activity. It is effective against gram-positive and gram-negative bacteria, and has been tested in respiratory disease and neuromuscular junction studies. Group: Biochemicals. Alternative Names: (6R,7R)-3-[(Acetyloxy)methyl]-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; 7- (2-Thienylacetamido) cephalosporanic Acid; 7- (Thiophene-2-acetamido) cephalosporin; 7- [2- (2-Thienyl) acetylamido] cephalosporanic Acid; CT; Cefalotin; Cephalotin. Grades: Highly Purified. CAS No. 153-61-7. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Cephalothin sodium | Cephalothin sodium is a semisynthetic first generation cephalosporin antibiotic having a broad spectrum of antibacterial activity that is administered parenterally used to prevent infection during surgery and to treat many kinds of infections of the blood, bone or join. It is active against gram-positive and gram-negative bacteria. Uses: Anti-bacterial agents. Synonyms: 7-(Thiophene-2-acetamido)cephalosporanic acid sodium; (6R,7R)-3-[(Acetyloxy)methyl]-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Sodium Salt; 7-[2-(2-Thienyl)acetylamido]cephalosporanic Acid Sodium Salt; CT Sodium; Sodium Cefalotin; Sodium Cephalotin; Keflin; Seffin; Toricelocin. Grade: ≥98%. CAS No. 58-71-9. Molecular formula: C16H15N2NaO6S2. Mole weight: 418.41. | |
| Cephalothin Sodium | Cephalothin Sodium. Group: Biochemicals. Alternative Names: (6R,7R)-3-[(Acetyloxy)methyl]-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Sodium Salt; 7- (2-Thienylacetamido) cephalosporanic Acid Sodium Salt; 7- (Thiophene-2-acetamido) cephalosporin Sodlium Salt; 7- [2- (2-Thienyl) acetylamido] cephalosporanic Acid Sodium Salt; CT Sodium; Sodium Cefalotin; Sodium Cephalotin. Grades: Highly Purified. CAS No. 58-71-9. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Cephalothin sodium salt | 1g Pack Size. Group: Antibiotics. Formula: C16H15N2NaO6S2. CAS No. 58-71-9. Prepack ID 12441465-1g. Molecular Weight 418.42. See USA prepack pricing. |  |
| Cephalothin sodium salt | 5g Pack Size. Group: Antibiotics. Formula: C16H15N2NaO6S2. CAS No. 58-71-9. Prepack ID 12441465-5g. Molecular Weight 418.42. See USA prepack pricing. | |
| Cephalothin sodium salt ≥850ug/mg | Cephalothin sodium salt ≥850ug/mg. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Cephamycin A | It is produced by the strain of Streptomyces lactamdurans, Str. chartrensis, Str. griseus, Str. cinnamonensis, Str. fimbiiatus, Str. halstddii, Str. rochei, Str. vuridochromogene. Cephalomycin A showed weak activity against gram-positive and negative bacteria. Synonyms: SCHEMBL585134; 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(5-amino-5-carboxyvaleramido)-3-(hydroxymethyl)-7-methoxy-8-oxo-, p-hydroxy-alpha-methoxycinnamate (ester) hydrogen sulfate (ester), D-; (6R)-7t-((R)-5-amino-5-carboxy-pentanoylamino)-7c-methoxy-3-[2-methoxy-3-(4-sulfooxy-phenyl)-acryloyloxymethyl]-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid. CAS No. 34279-78-2. Molecular formula: C25H29N3O14S2. Mole weight: 659.64. | |
| Cephamycin B | It is produced by the strain of Streptomyces lactamdurans, Str. chartrensis, Str. griseus, Str. cinnamonensis, Str. fimbiiatus, Str. halstddii, Str. rochei, Str. vuridochromogene. Cephalomycin B showed weak activity against gram-positive and negative bacteria. CAS No. 34279-77-1. Molecular formula: C25H29N3O11S. Mole weight: 579.58. | |
| Cephamycin C | It is produced by the strain of Streptomyces lactamdurans, Str. chartrensis, Str. griseus, Str. cinnamonensis, Str. fimbiiatus, Str. halstddii, Str. rochei, Str. vuridochromogene. Cephalomycin C was resistant to gram-positive bacteria (weak) and negative bacteria, with low toxicity, and mice could tolerate intraperitoneal injection of 10 g/kg. Used as raw material for semisynthetic cephalosporin. Synonyms: Cephemimycin; antibiotic 842A; (6R,7S)-3-[[(aminocarbonyl)oxy]methyl]-7alpha-[[(R)-5-amino-5-carboxy-1-oxopentyl]amino]-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; A16886B; A 16886B; A-16886B. Grade: 95%. CAS No. 38429-35-5. Molecular formula: C16H22N4O9S. Mole weight: 446.43. | |
| Cephapirin | An antimicrobial agent. Group: Biochemicals. Alternative Names: (6R, 7R) -3-[ (Acetyloxy) methyl]-8-oxo-7-[[ (4-pyridinylthio) acetyl]amino]-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid; (6R-trans) -3-[ (Acetyloxy) methyl]-8-oxo-7-[[ (4-pyridinylthio) acetyl]amino]-. Grades: Highly Purified. CAS No. 21593-23-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Cephapirin | It is produced by the strain of Semisynthetic first generation cephalosporin for injection. It has the commonness of the first generation cephalosporin. The antibacterial spectrum is similar to cefthiophene, which is characterized by better activity against Streptococcus pneumoniae. Uses: Cephalosporins. Synonyms: Cefapirin; Cephapirine; Cefaprin; Cefadyl; Cefapirina; Cefapirine; Cefapirinum; 7-(2-(4-Pyridylthio)acetamido)cephalosporanic acid; 3-(Hydroxymethyl)-8-oxo-7-(2-(4-pyridylthio)acetamidol-5-thia-1-azabicyclo(4.2.0)oct-2-en-2carbonsaeure acetate; (6R-trans)-3-[(Acetyloxy)methyl]-8-oxo-7-[[(4-pyridinylthio)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid. Grade: 95%. CAS No. 21593-23-7. Molecular formula: C17H17N306S2. Mole weight: 423.47. | |
| Cephapirin benzathine | Cephapirin benzathine is a first-generation cephalosporin with a broad spectrum of activity against gram-positive and gram-negative organisms. Its resistance to β-lactamase is higher than that of the penicillin family. commonly used in the veterinary field. Synonyms: Cefapirin benzathine. CAS No. 97468-37-6. Molecular formula: C50H54N8O12S4. Mole weight: 1087.27. | |
| Cephapirin benzathine | Cephapirin benzathine. Group: Biochemicals. Grades: Highly Purified. CAS No. 97468-37-6. Pack Sizes: 100g, 250g, 500g, 1Kg, 2Kg. US Biological Life Sciences. | Worldwide |
| Cephapirin Control Peptide | Cephapirin Control Peptide. Group: Molecular Biology. Pack Sizes: 1x1ml. US Biological Life Sciences. | Worldwide |
| Cephapirin-d4 | Labeled Cephapirin. An antimicrobial agent. Group: Biochemicals. Alternative Names: (6R,7R)-3-[(Acetyloxy)methyl]-8-oxo-7-[[(4-pyridinylthio-d4)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; (6R-trans)-3-[(Acetyloxy)methyl]-8-oxo-7-[[(4-pyridinylthio-d4)acetyl]amino]-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cephapirin sodium | Cephapirin sodium (Cefapirin sodium) is an ephalosporin antibiotic with broad-spectrum antimicrobial activity[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Cefapirin sodium. CAS No. 24356-60-3. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 25 mg; 50 mg. Product ID: HY-A0153A. |  |
| Cephapirin Sodium | Cephapirin is a cephalosporin antibiotic agent. Uses: Anti-bacterial agents. Synonyms: sodium; (6R,7R)-3-(acetyloxymethyl)-8-oxo-7-[(2-pyridin-4-ylsulfanylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; Cephapirin Sodium; Cefapirin sodium; Cephap; BL P 1322; BL-P 1322; BLP 1322. NSC 179171. Grade: Assay: 855 - 1000 ug/mg. CAS No. 24356-60-3. Molecular formula: C17H16N3NaO6S2. Mole weight: 445.44. | |
| Cepharamine | Cepharamine. CAS No. 15444-26-5. Product ID: ACM15444265. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cepharanthine | Cepharanthine. Group: Biochemicals. Alternative Names: 12-O-Methylcepharanoline. Grades: Plant Grade. CAS No. 481-49-2. Pack Sizes: 20mg. Molecular Formula: C37H38N2O6, Molecular Weight: 606.706999999999. US Biological Life Sciences. | Worldwide |
| Cepharanthine | Cepharanthine (CEP) is a biscoclaurine alkaloid isolated from Stephania cepharantha. It has anticancer, antiinflammatory, antiallergic, immunomo- dulatory, and many other interesting biological activities. Cepharanthine has been widely used in Japan for more than 40 years to treat a wide variety of acute and chronic diseases. CEP inhibits tumor necrosis factor (TNF)-α-mediated NFκB stimulation, plasma membrane lipid peroxidation and platelet aggregation and suppresses cytokine production. It has also been shown to scavenge free radicals and to have a protective effect against some of the responses mediated by pro-inflammatory cytokines such as TNF-α, interleukin (IL)-1β and IL6. CEP has successfully been used to treat a diverse range of medical conditions, including radiation-induced leukopenia, idiopathic thrombocytopenic purpura, alopecia areata, alopecia pityrodes, venomous snakebites, xerostomia, sarcoidosis, refractory anemia and various cancer-related conditions. No safety issues have been observed with CEP, and side effects are very rarely reported. Uses: Anti-tumor/anti-inflammatory. Synonyms: Cepharanthin; NSC-623442; 6',12'-Dimethoxy-2,2'-dimethyl-6,7-(methylenebis(oxy))oxyacanthan; (+)-Cepharanthine; O-Methylcepharanoline; Cepharantin; [14aS-(14aR*,26aS*)]-2,3,13,14,14a,15,26,26a-Octahydro-22,30-dimethoxy-1,14-dimethyl-1H-4,6:16,19-dietheno-21,25-metheno-12H-[1,3]dioxolo[4,5-g]pyrido[2',3': | |
| Cepharanthine | Cepharanthine is a natural product that can be isolated from the plant Stephania cephalantha Hayata. Cepharanthine has anti-severe acute respiratory syndrome coronavirus 2 (anti-SARS-CoV-2) activities. Cepharanthine has good effective in suppressing viral proliferation (half maximal (50%) inhibitory concentration (IC50) and 90% inhibitory concentration (IC90) values of 1.90 and 4.46 μM[1]. Cepharanthine can also effectively reverses P-gp-mediated multidrug resistance in K562 cells and increase enhances the sensitivity of anticancer agents in xenograft mice model[2][3]. Cepharanthine shows inhibitory effects of human liver cytochrome P450 enzymes CYP3A4, CYP2E1 and CYP2C9. Cepharanthine has antitumor, anti-inflammatory and antinociceptive effects[4][5][6][7][8]. Uses: Scientific research. Category: Signaling pathways. CAS No. 481-49-2. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg. Product ID: HY-N6972. | |
| Cephemimycin | It is produced by the strain of Streptomyces jumonjinensis (NRRL 5741). It has weak antibacterial and antifungal activity. The removed side chain can be used as raw material for semisynthetic cephalosporin. Synonyms: Cephamycin C; antibiotic 842A; (6R,7S)-3-[[(aminocarbonyl)oxy]methyl]-7alpha-[[(R)-5-amino-5-carboxy-1-oxopentyl]amino]-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; A16886B; A 16886B; A-16886B. CAS No. 34279-51-1. Molecular formula: C16H22N4O9S. Mole weight: 446.43. | |
| Cephradine | It is produced by the strain of Semisynthetic first generation cephalosporin. It has the commonness of the first generation cephalosporin and its antibacterial action is similar to that of cefalexin. It is characterized by that it can be injected or given orally. Uses: A first generation cephalosporin antibiotic. Synonyms: Cefradine; Cephradin; Anspor; Sefril; 7-(D-2-Amino-2-(1,4-cyclohexadienyl)acetamide)desacetoxycephalosporanicacid; Velosef; Cefradina; Cefradinum; (6R,7R)-7-((R)-2-Amino-2-(1,4-cyclohexadien-1-yl)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid. Grade: 95%. CAS No. 38821-53-3. Molecular formula: C16H19N3O4S. Mole weight: 349.41. | |
| Cephradine hydrate | 1g Pack Size. Group: Antibiotics. Formula: C16H19N3O4S. CAS No. 38821-53-3. Prepack ID 12855736-1g. Molecular Weight 349.4. See USA prepack pricing. | |
| Cephradine monohydrate | Cephradine monohydrate is the first generation cephalosporin, which is active against a wide range of Gram-positive and Gram-negative bacteria. Synonyms: Cefradine hydrate; [6R-[6alpha,7beta(R*)]]-7-[(amino-1,4-cyclohexadien-1-ylacetyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid monohydrate; Anspor monohydrate; Sefril monohydrate; Velosef monohydrate. Grade: ≥96%. CAS No. 75975-70-1. Molecular formula: C16H19N3O4S.H2O. Mole weight: 367.42. | |
| c-(ε-ApGp) | c-(ε-ApGp) is a fluorescent analogue of c-(ApGp). Grade: ≥ 95% by HPLC. Molecular formula: C22H24N10O13P2 (free acid). Mole weight: 698.4 (free acid). | |
| CER10-d9 | CER10-d9 is deuterium labeled CER10. Uses: Scientific research. Category: Signaling pathways. CAS No. 2260669-52-9. Pack Sizes: 1 mg. Product ID: HY-146828S. | |
| Ceralasertib | Ceralasertib Inhibitor. Uses: Scientific use. Product Category: T3338. CAS No. 1352226-88-0. |  |
| Ceralasertib | Ceralasertib (AZD6738) is an orally active and bioavailable inhibitor of ATR kinase with an IC50 of 1 nM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AZD6738. CAS No. 1352226-88-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-19323. | |
| Ceralasertib (AZD6738) | Ceralasertib (AZD6738) is an orally active, and selective ATR kinase inhibitor with IC50 of 1 nM. Phase 1/2. Group: Inhibitors. CAS No. 1352226-88-0. Pack Sizes: 5mg. Product ID: S7693. Formula: C20H24N6O2S. Smiles: CC1COCCN1C2=NC(=NC(=C2)C3(CC3)S(=N)(=O)C)C4=C5C=CNC5=NC=C4. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| Ceralifimod | Ceralifimod (ONO-4641) is a selective agonist of sphingosine 1-phosphate (S1P) receptor 1 and 5 (EC50 = 0.0273 and 0.334?nM). In animal experiment, ONO-4641 prevented relapse of disease in a non-obese diabetic mouse model of relapsing-remitting EAE. ONO-4641 had been developed for the treatment of multiple sclerosis (MS) and undergone a phase II clinical trial by Merck KGaA and Ono, therefore, the study were terminated in Dec 2014. Uses: Ceralifimod (ono-4641) is a selective agonist of sphingosine 1-phosphate (s1p) receptor 1 and 5 (ec50 = 0.0273 and 0.334?nm) developed for the treatment of multiple sclerosis (ms). Synonyms: ONO-4641; ONO 4641; ONO4641; Ceralifimod. UNII-BZ2O8A84A4; 891859-12-4; AK173892; Ceralifimod [INN]; SCHEMBL465051; 1-[[6-[(2-methoxy-4-propylphenyl)methoxy]-1-methyl-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid. Grade: ≥98%. CAS No. 891859-12-4. Molecular formula: C27H33NO4. Mole weight: 435.564. | |
| Ceramic Deflocculant | Ceramic Deflocculant. |  |
| Ceramic Etchant A | Ceramic Etchant A. | |
| Ceramic Substrate | Ceramic Substrate. Purity: > 99.95 %. | |
| ceramidase | Ceramidase (EC 3.5.1.23, acylsphingosine deacylase, glycosphingolipid ceramide deacylase) is an enzyme which cleaves fatty acids from ceramide, producing sphingosine (SPH) which in turn is phosphorylated by a sphingosine kinase to form sphingosine-1-phosphate (S1P). Group: Enzymes. Synonyms: acylsphingosine deacylase; glycosphingolipid ceramide deacylase. Enzyme Commission Number: EC 3.5.1.23. CAS No. 37289-06-8. 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-4413; ceramidase; EC 3.5.1.23; 37289-06-8; acylsphingosine deacylase; glycosphingolipid ceramide deacylase. Cat No: EXWM-4413. |  |
| Ceramide | Ceramide. Group: Biochemicals. Grades: Purified. CAS No. 3102-57-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Ceramide | Ceramide. Category: Natural extract. Synonyms: N-((2S,3R,E)-1,3-dihydroxyoctadec-4-en-2-yl)dodecanamide;Ceramide (d18:1/16:0);(2S,3R,4E)-2-acylamino-1,3-octadec-4-enediol;1-O-[O-(N-Acetyl-ALPHA-neuraminosyl)-(2.fwdarw.3)-O-[O-B-D-galactopyranosyl;N-octadecanoylsphingosine. CAS No. 104404-17-3. Product ID: PIPE-0181. Molecular formula: C34H66NO3R. Mole weight: 536.89. EINECS: 309-560-3. SMILES: C(OC(C)=O)(C(CCCCCCCCCCCCCC)OC(C)=O)C(CO)NC(CCCCCCCCCCCCCCCCCCCCCCCCC)=O. InChIKey: XJRPTDNTEPSGLZ-UHFFFAOYSA-N. Standard: In house. |  |
| Ceramide 1-phosphate | Ceramide 1-phosphate. Alternative Names: [(E,2S,3R)-3-hydroxy-2-(octadecanoylamino)octadec-4-enyl] dihydrogen phosphate. CAS No. 128543-23-7. Purity: 96%. Product ID: ACM128543237. Molecular formula: C36H72NO6P. Mole weight: 645.933742 [g/mol]. IUPAC Name: [(E,2S,3R)-3-hydroxy-2-(octadecanoylamino)octadec-4-enyl] dihydrogen phosphate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ceramide 1-phosphate | Ceramide 1-phosphate is a bioactive lipid and one of the key components of sphingolipids. Ceramide 1-phosphate playing diverse roles in cellular behaviors such as cell differentiation, migration, proliferation and death[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 128543-23-7. Pack Sizes: 1 mg. Product ID: HY-P2982. | |
| Ceramide 3-d3 | Ceramide 3-d3 (N-Stearoyl phytosphingosine-d3) is deuterium labeled Ceramide 3. Ceramide 3 is an orally active major component of intercellular lipids in the stratum corneum of the skin, and belongs to the ceramide family. Ceramide 3 inhibits c-jun and NF-κB activation induced by Histamine (HY-B1204), and suppresses the expression of IL-4 and TNF-α. Ceramide 3 inhibits scratching behavior and vascular permeability in mice, and exhibits antihistamine effects in guinea pig ileum. Ceramide 3 improves skin barrier function, reduces transepidermal water loss, erythema and the number of circulating epidermal cells, and accelerates barrier repair of irritated or dysfunctional skin. Uses: Scientific research. Category: Signaling pathways. Alternative Names: N-Stearoyl phytosphingosine-d3. CAS No. 1354806-91-9. Pack Sizes: 1 mg. Product ID: HY-141582S. | |
| ceramide cholinephosphotransferase | This enzyme belongs to the family of transferases, specifically those transferring non-standard substituted phosphate groups. The systematic name of this enzyme class is CDP-choline:N-acylsphingosine cholinephosphotransferase. This enzyme is also called phosphorylcholine-ceramide transferase. This enzyme participates in sphingolipid metabolism. Group: Enzymes. Synonyms: phosphorylcholine-ceramide transferase. Enzyme Commission Number: EC 2.7.8.3. CAS No. 9026-14-6. 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-3329; ceramide cholinephosphotransferase; EC 2.7.8.3; 9026-14-6; phosphorylcholine-ceramide transferase. Cat No: EXWM-3329. | |
| ceramide glucosyltransferase | Sphingosine and dihydrosphingosine can also act as acceptors; CDP-glucose can act as donor. Group: Enzymes. Synonyms: UDP-glucose:ceramide glucosyltransferase; ceramide:UDP-Glc glucosyltransferase; uridine diphosphoglucose-ceramide glucosyltransferase; ceramide:UDP-glucose glucosyltransferase; glucosylceramide synthase; UDP-glucose:N-acylsphingosine D-glucosyltransferase. Enzyme Commission Number: EC 2.4.1.80. CAS No. 37237-44-8. 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-2621; ceramide glucosyltransferase; EC 2.4.1.80; 37237-44-8; UDP-glucose:ceramide glucosyltransferase; ceramide:UDP-Glc glucosyltransferase; uridine diphosphoglucose-ceramide glucosyltransferase; ceramide:UDP-glucose glucosyltransferase; glucosylceramide synthase; UDP-glucose:N-acylsphingosine D-glucosyltransferase. Cat No: EXWM-2621. | |
| ceramide kinase | This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing groups (phosphotransferases) with an alcohol group as acceptor. The systematic name of this enzyme class is ATP:ceramide 1-phosphotransferase. This enzyme is also called acylsphingosine kinase. This enzyme participates in sphingolipid metabolism. Group: Enzymes. Synonyms: acylsphingosine kinase. Enzyme Commission Number: EC 2.7.1.138. CAS No. 123175-68-8. 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-2969; ceramide kinase; EC 2.7.1.138; 123175-68-8; acylsphingosine kinase. Cat No: EXWM-2969. | |
| ceramide mono(2-aminoethylphosphono)pentaoside | ceramide mono(2-aminoethylphosphono)pentaoside. Product ID: ACMA00013382. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ceramides | Ceramide Powder is the latest moisturizer developed recently. It is a type of phospholipid with ceramide as a skeleton. Ceramide phosphocholine and ceramide phosphoethanolamine are the main components. Phospholipid is the main component of the cell membrane, and the stratum corneum 40%~50% sebum is composed of Ceramide Powder. Alternative Names: (Z)-N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]octadec-9-enamide. CAS No. 100403-19-8. Purity: 98%. Product ID: ACM100403198. Molecular formula: C24H47NO3. Mole weight: 397.63. ECNumber: 309-560-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ceranib1 | Ceranib1 is a ceramidase inhibitor. Ceranib1 inhibits ceramidase activity toward an exogenous ceramide analog, induces the accumulation of multiple ceramide species, decreases levels of sphingosine and S1P. Ceranib1 inhibits the proliferation of ovarian cancer cells[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 328076-61-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-103359. | |
| Ceranib 1 | Ceranib 1 is a ceramidase inhibitor. It inhibits proliferation in SKOV3 ovarian carcinoma cells. It decreases sphingosine and sphingosine-1-phosphate (S1P) levels in SKOV3 cells and induces accumulation of ceramide species. It is a useful research chemical and has an antiproliferative effect. Synonyms: 3-[(2E)-3-(4-Methoxyphenyl)-1-oxo-2-propen-1-yl]-6-methyl-4-phenyl-2(1H)-quinolinone; 6-Methyl-3-[3-(4-methoxyphenyl)-1-oxo-2-propenyl]-4-phenyl-2(1H)-quinolinone. Grade: ≥98% by HPLC. CAS No. 328076-61-5. Molecular formula: C26H21NO3. Mole weight: 395.45. | |
| Ceranib 1 | Ceranib 1. Group: Biochemicals. Grades: Purified. CAS No. 328076-61-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Ceranib-2 | Ceranib-2 is an inhibitor of cellular ceramidase activity, which can inhibit ceramidase activity with IC50 of 28 μM in SKOV3 cells. It can catalyze the hydrolysis of the N-acyl linkage between the fatty acid and sphingosine base in ceramide to produce sphingosine and a free fatty acid. Ceranib-2 decreases levels of sphingosine and sphingosine-1-phosphate (S1P), and inhibits cell proliferation. Grade: ≥98%. CAS No. 1402830-75-4. Molecular formula: C25H19NO3. Mole weight: 381.4. | |
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