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| Product | Description | |
|---|---|---|
| Cediranib impurity 14 | Cediranib impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1450758-24-3. Molecular Formula: C14H15N5O6S2. Mole Weight: 413.42. Catalog: APB1450758243. |  |
| Cediranib impurity 15 | Cediranib impurity 15. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H14N4O5S2. Mole Weight: 394.42. Catalog: APB07391. | |
| Cediranib impurity 16 | Cediranib impurity 16. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H14N4O4S2. Mole Weight: 366.41. Catalog: APB07390. | |
| Cediranib impurity 18 | Cediranib impurity 18. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H15N5O4S2. Mole Weight: 369.41. Catalog: APB07392. | |
| Cediranib impurity 19 | Cediranib impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 327612-01-1. Molecular Formula: C7H8N4O3S. Mole Weight: 228.23. Catalog: APB327612011. | |
| Cediranib impurity 20 | Cediranib impurity 20. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C7H8N4O4S. Mole Weight: 244.23. Catalog: APB07394. | |
| Cediranib impurity 21 | Cediranib impurity 21. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C28H26N10O10S4. Mole Weight: 790.82. Catalog: APB07393. | |
| Cediranib impurity 22 | Cediranib impurity 22. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C42H41N16O15S6. Mole Weight: 1202.25. Catalog: APB07395. | |
| Cediranib impurity 23 | Cediranib impurity 23. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C28H26N10O10S4. Mole Weight: 790.82. Catalog: APB07396. | |
| Cediranib impurity 24 | Cediranib impurity 24. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H15N5O6S2. Mole Weight: 413.42. Catalog: APB07397. | |
| Cediranib impurity 25 | Cediranib impurity 25. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H15N5O6S2. Mole Weight: 413.42. Catalog: APB07398. | |
| Cediranib impurity 26 | Cediranib impurity 26. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H13N5O5S2. Mole Weight: 383.4. Catalog: APB07399. | |
| Cediranib impurity 9 | Cediranib impurity 9. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H13N5O6S2. Mole Weight: 411.41. Catalog: APB07388. | |
| Cediranib maleate | Cediranib maleate is a highly potent VEGFR(KDR) inhibitor with IC50 of <1 nM. It also inhibits Flt1/4 with IC50 of 5 nM/≤3 nM. It inhibits VEGF-stimulated proliferation with IC50 of 0.4 nM in vitro. It suppresses PDGF-AA with IC50 of 0.04 μM in MG63 cell lines. It even suppresses tubule sprouting at subnanomolar concentrations and inhibits VEGF-induced angiogenesis in vivo. It causes hypertrophy in bone growth plate and prevents luteal development in ovary. It shows broad spectrum activity in human tumor models at doses that are well tolerated. It causes regression of vascular tissues in human lung tumor xenografts. Synonyms: AZD 2171 maleate; Recentin; 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazoline maleate. Grades:>98%. CAS No. 857036-77-2. Molecular formula: C29H31FN4O7. Mole weight: 566.6. |  |
| Cediranib maleate | Cediranib maleate (AZD-2171 maleate) is a highly potent, orally available VEGFR inhibitor with IC 50 s of <1, <3, 5, 5, 36, 2 nM for Flt1, KDR, Flt4, PDGFRα, PDGFRβ, c-Kit, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AZD-2171 maleate. CAS No. 857036-77-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13049. |  |
| Cedirogant | Cedirogant (ABBV-157) is an orally active RORγt inverse agonist. Cedirogant can be used for psoriasis research [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ABBV-157. CAS No. 2055496-11-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-137434. | |
| Cedrene | Cedrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cedr-8(15)-ene;CEDRENE;Cedarene;AI3-51328. Product Category: Heterocyclic Organic Compound. Appearance: Pale yellow viscous liquid. CAS No. 11028-42-5. Molecular formula: C15H24. Mole weight: 204.35. Density: 0.94 g/cm³. ECNumber: 234-257-7. Product ID: ACM11028425. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Cedrene Alpha Natural | Cedrene Alpha Natural. CAS No. 469-61-4. Kosher: Y. VIGON Item # 508305. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. |  America & Internationally |
| Cedrene Artificial | Cedrene Artificial. CAS No. 68608-32-2. VIGON Item # 508640. Categories: Speciality Ingrdients Suppliers, Sesquiterpene. | America & Internationally |
| Cedrenol | Cedrenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-3a,7-Methanoazulen-5-ol, octahydro-3,8,8-trimethyl-6-methylene-;7-methanoazulen-5-ol,octahydro-3,8,8-trimethyl-6-methylene-1h-3;7-Methanoazulen-5-ol,octahydro-3,8,8-trimethyl-6-methylene-1H-3a;7-methanoazulen-5-ol,octahydro-6-methylene-3,8,8-trimethyl. Product Category: Heterocyclic Organic Compound. Appearance: Yellow crystals (est). CAS No. 28231-03-0. Molecular formula: C15H24O. Mole weight: 220.35. Density: 1.0083. ECNumber: 248-917-7. Product ID: ACM28231030. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cedrol | Cedrol is a potent competitive inhibitor of cytochrome P-450(CYP) enzyme. Cedrol plays an anticancer role by inducing cell cycle arrest and Caspase-dependent apoptosis. Cedrol acts as a neutrophil agonist that can desensitize cells to subsequent stimulation of N-formyl peptides. Cedrol prevents neuropathic pain caused by chronic contractile injury by inhibiting oxidative stress and inflammation. In addition, Cedrol has antibacterial, hair loss prevention and anti-anxiety properties [1] [2] [3] [4] [5] [6] [7]. Uses: Scientific research. Group: Natural products. Alternative Names: (+)-Cedrol; α-Cedrol. CAS No. 77-53-2. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N2071. | |
| Cedrol | Cedrol is a bioactive sesquiterpene, a potent competitive inhibitor of cytochrome P-450 (CYP) enzymes. Cedrol inhibits CYP2B6-mediated bupropion hydroxylase and CYP3A4-mediated midazolam hydroxylation with Ki of 0.9 μM and 3.4 μM, respectively. Cedrol also has weak inhibitory effect on CYP2C8, CYP2C9, and CYP2C19 enzymes. Cedrol is found in cedar essential oil and poetesses anti-septic, anti-inflammatory, anti-spasmodic, tonic, astringent, diuretic, insecticidal, and anti-fungal activities. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cypress camphor. Product Category: Inhibitors. Appearance: Pale yellow to yellow green solid. CAS No. 77-53-2. Molecular formula: C15H26O. Mole weight: 222.37. Purity: 0.99. IUPACName: (1S,2R,5S,7R,8R)-2,6,6,8-Tetramethyltricyclo[5.3.1.01,5]undecan-8-ol. Canonical SMILES: CC1CCC2C13CCC(C(C3)C2(C)C)(C)O. Density: 0.9479 g/cm³. Product ID: ACM77532. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cedrol Crystals | Cedrol Crystals. CAS No. 77-53-2. FEMA No. 4503. VIGON Item # 508641. Categories: Speciality Ingrdients Suppliers. | America & Internationally |
| Cedroxyde® | Cedroxyde®. CAS No. 71735-79-0. VIGON Item # 502744. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Cedryl acetate | Cedryl acetate is a tricyclic sesquiterpene isolated from the plant Cunninghamia lanceolata. Cedryl acetate shows α-glucosidase inhibitory activity [1]. Uses: Scientific research. Group: Natural products. CAS No. 77-54-3. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W009417. | |
| Ceefourin 1 | Ceefourin 1 has been found to be a selective MRP4 inhibitor (IC50 = 2.6 μM). Synonyms: Ceefourin-1; Ceefourin 1; Ceefourin1; 5-[(2-Benzothiazolylthio)methyl]-2,4-dihydro-4-methyl-3H-1,2,4-triazole-3-thione. Grades: ≥98% by HPLC. CAS No. 315702-40-0. Molecular formula: C11H10N4S3. Mole weight: 294.42. | |
| CEF20 | CEF20 is the HLA-A*0201-restricted epitope from cytomegalovirus pp65 (495-503). Synonyms: Asn-Leu-Val-Pro-Met-Val-Ala-Thr-Val; L-asparagyl-L-leucyl-L-valyl-L-prolyl-L-methionyl-L-valyl-L-alanyl-L-threonyl-L-valine; Human CMV pp65 (495-503); CEF20, Cytomegalovirus. Grades: ≥95%. CAS No. 153045-21-7. Molecular formula: C42H74N10O12S. Mole weight: 943.16. | |
| CEF20 acetate | CEF20 acetate, a CEF control peptide pool, is the HLA-A*0201-restricted epitope from cytomegalovirus pp65 (495-503). Synonyms: H-Asn-Leu-Val-Pro-Met-Val-Ala-Thr-Val-OH.CH3CO2H; L-asparagyl-L-leucyl-L-valyl-L-prolyl-L-methionyl-L-valyl-L-alanyl-L-threonyl-L-valine acetic acid. Grades: ≥95%. Molecular formula: C44H78N10O14S. Mole weight: 1003.22. | |
| CEF27, Epstein-Barr Virus BRLF-1 lytic 148-156 acetate | CEF27, Epstein-Barr Virus BRLF-1 lytic 148-156 acetate is the 148-156 amino acid fragment of the BRLF1 protein. BRLF1 is a transcriptional activator that directly binds to the GC-rich motif in the promoter of EBV lytic gene. Synonyms: L-Arginyl-L-valyl-L-arginyl-L-alanyl-L-tyrosyl-L-threonyl-L-tyrosyl-L-seryl-L-lysine acetate salt; H-Arg-Val-Arg-Ala-Tyr-Thr-Tyr-Ser-Lys-OH.CH3CO2H; L-arginyl-L-valyl-L-arginyl-L-alanyl-L-tyrosyl-L-threonyl-L-tyrosyl-L-seryl-L-lysine acetic acid. Grades: ≥95%. Molecular formula: C53H86N16O16. Mole weight: 1203.35. | |
| CEF3 | CEF3 (SIIPSGPLK) corresponds to aa 13-21 of the influenza A virus M1 protein, and was first described in the yeast Saccharomyces cerevisiae and has subsequently been identified in a wide range of fungal species including Candida albicans and Schizosaccharomyces pombe. The matrix (M1) protein of influenza A virus is a multifunctional protein that plays essential structural and functional roles in the virus life cycle. Synonyms: Influenza Virus M1 (13-21); Ser-Ile-Ile-Pro-Ser-Gly-Pro-Leu-Lys; L-seryl-L-isoleucyl-L-isoleucyl-L-prolyl-L-seryl-glycyl-L-prolyl-L-leucyl-L-lysine. Grades: ≥95%. CAS No. 199727-62-3. Molecular formula: C42H74N10O12. Mole weight: 911.09. | |
| CEF3 acetate | CEF3 acetate corresponds to aa 13-21 of the influenza A virus M1 protein, and was first described in the yeast Saccharomyces cerevisiae and has subsequently been identified in a wide range of fungal species including Candida albicans and Schizosaccharomyces pombe. The matrix (M1) protein of influenza A virus is a multifunctional protein that plays essential structural and functional roles in the virus life cycle. Synonyms: H-Ser-Ile-Ile-Pro-Ser-Gly-Pro-Leu-Lys-OH.CH3CO2H; L-seryl-L-isoleucyl-L-isoleucyl-L-prolyl-L-seryl-glycyl-L-prolyl-L-leucyl-L-lysine acetic acid. Grades: ≥95%. Molecular formula: C44H78N10O14. Mole weight: 971.16. | |
| CEF4 | CEF4 is a peptide that corresponds to aa 342-351 of the influenza A virus nucleocapsid protein. CEF peptides are v-Src-induced cytokines from chicken embryo fibroblasts. Synonyms: Influenza Virus NP (342-351); L-arginyl-L-valyl-L-leucyl-L-seryl-L-phenylalanyl-L-isoleucyl-L-lysyl-glycyl-L-threonyl-L-lysine; Arg-Val-Leu-Ser-Phe-Ile-Lys-Gly-Thr-Lys. Grades: ≥95%. CAS No. 199727-68-9. Molecular formula: C53H93N15O13. Mole weight: 1148.39. | |
| CEF4 acetate | CEF4 acetate is a polypeptide that corresponds to amino acid sequence 342-351 of the influenza A virus nucleocapsid protein. CEF peptides are v-Src-induced cytokines from chicken embryo fibroblasts. Synonyms: H-Arg-Val-Leu-Ser-Phe-Ile-Lys-Gly-Thr-Lys-OH.CH3CO2H; L-arginyl-L-valyl-L-leucyl-L-seryl-L-phenylalanyl-L-isoleucyl-L-lysyl-glycyl-L-threonyl-L-lysine acetic acid; L-Arginyl-L-valyl-L-leucyl-L-seryl-L-phenylalanyl-L-isoleucyl-L-lysylglycyl-L-threonyl-L-lysine acetate salt. Grades: ≥95%. CAS No. 2803406-00-8. Molecular formula: C53H93N15O13.C2H4O2. Mole weight: 1208.45. | |
| CEF6 | CEF6, one of the the CEF control peptides, is a 9-aa-long peptide corresponding to aa 418-426 of the influenza A virus (H1N1) nucleocapsid protein. Synonyms: CEF6, Influenza Virus NP; L-Methionine, L-leucyl-L-prolyl-L-phenylalanyl-L-α-aspartyl-L-lysyl-L-threonyl-L-threonyl-L-valyl-; Leu-Pro-Phe-Asp-Lys-Thr-Thr-Val-Met; Influenza A virus (H1N1). Grades: ≥95%. CAS No. 913545-15-0. Molecular formula: C48H78N10O14S. Mole weight: 1051.26. | |
| Cefacetrile | A cephalosporin antibiotic. Group: Biochemicals. Alternative Names: (6R,7R)-3-[(Acetyloxy)methyl]-7-[(2-cyanoacetyl)amino]-8-oxo-5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; 7-(2-Cyanoacetamido)-3-(hydroxymethyl)-8-oxo-5-thia--1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Acetate (Ester). Grades: Highly Purified. CAS No. 10206-21-0. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| Cefaclor | Cefaclor. Group: Biochemicals. Grades: Highly Purified. CAS No. 53994-73-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Cefaclor | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C15H14ClN3O4S. CAS No. 53994-73-3. Prepack ID 18621043-1g. Molecular Weight 367.81. See USA prepack pricing. |  |
| Cefaclor | Cefaclor is a well-absorbed orally active cephalosporin antibiotic. Cefaclor can specifically bind to specific for penicillin-binding protein 3 ( PBP3 ). Cefaclor can be used for the research of depression and kinds of infections caused by bacteria, such as respiratory tract infections, bacterial bronchitis, pharyngitis and skin infections [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 53994-73-3. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0198. | |
| Cefaclor | It is produced by the strain of Semisynthetic second generation oral cephalosporin. It is used to treat some infections caused by bacteria such as pneumonia. Uses: Anti-bacterial agents. Synonyms: Cephaclor; Ceclor; Cefaclorum; Kefral; Panoral; Raniclor; 3-Chloro-7-D-(2-phenylglycinamido)-3-cephem-4-carboxylic acid. Grades: >98%. CAS No. 53994-73-3. Molecular formula: C15H14ClN3O4S. Mole weight: 367.81. | |
| Cefaclor Degradation Impurity 1 | Cefaclor Degradation Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H15N3O4S. Mole Weight: 321.35. Catalog: APB07158. | |
| Cefaclor Degradation Impurity 2 | Cefaclor Degradation Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H15N3O5S. Mole Weight: 349.36. Catalog: APB07157. | |
| Cefaclor Degradation Impurity 3 | Cefaclor Degradation Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C10H12N2O3. Mole Weight: 208.22. Catalog: APB07163. | |
| Cefaclor Delta-3-Isomer | Cas No. 152575-13-8. | |
| Cefaclor diketopiperazine impurity 1 | Cefaclor diketopiperazine impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H14ClN3O4S. Mole Weight: 367.8. Catalog: APB07164. | |
| Cefaclor Dimer Impurity | Cefaclor Dimer Impurity. Uses: For analytical and research use. Group: Impurity standards. CAS No. 142975-51-7. Molecular Formula: C30H26Cl2N6O7S2. Mole Weight: 717.59. Catalog: APB142975517. | |
| Cefaclor Dimer Impurity | Cefaclor Dimer Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-7-((R)-2-((6R,7R)-7-((R)-2-amino-2-phenylacetamido)-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxamido)-2-phenylacetamido)-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular Formula: C30H26Cl2N6O7S2. Mole Weight: 717.60. Catalog: APB04314. | |
| Cefaclor Dimer Impurity 1 | Cefaclor Dimer Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-7-((R)-2-((R)-2-((R)-2-amino-2-phenylacetamido)-2-((R)-4-carboxy-5-chloro-3,6-dihydro-2H-1,3-thiazin-2-yl)acetamido)-2-phenylacetamido)-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular Formula: C30H28Cl2N6O8S2. Mole Weight: 735.61. Catalog: APB04312. | |
| Cefaclor double bond displacement impurity 9 | Cefaclor double bond displacement impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-7-((R)-2-amino-2-phenylacetamido)-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid. Molecular Formula: C15H14ClN3O4S. Mole Weight: 367.81. Catalog: APB04318. | |
| Cefaclor EP Impurity A | Cefaclor EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2-amino-2-phenylacetic acid. CAS No. 875-74-1. Molecular Formula: C8H9NO2. Mole Weight: 151.16. Catalog: APB875741. | |
| Cefaclor EP Impurity B | Cefaclor EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-7-amino-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. CAS No. 53994-69-7. Molecular Formula: C7H7ClN2O3S. Mole Weight: 234.66. Catalog: APB53994697. | |
| Cefaclor EP Impurity C | Cefaclor EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-7-((S)-2-amino-2-phenylacetamido)-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. CAS No. 143059-69-2. Molecular Formula: C15H14ClN3O4S. Mole Weight: 367.81. Catalog: APB143059692. | |
| Cefaclor EP Impurity D | Cefaclor EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-7-((R)-2-amino-2-phenylacetamido)-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid. CAS No. 152575-13-8. Molecular Formula: C15H14ClN3O4S. Mole Weight: 367.81. Catalog: APB152575138. | |
| Cefaclor EP Impurity D (2R-Isomer) | An impurity of Cefaclor, a second-generation cephalosporin antibiotic used for the treatment of a wide variety of bacterial infections. Synonyms: (2R,6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid; Cefaclor EP Impurity D; delta-3-cefaclor. Molecular formula: C15H14ClN3O4S. Mole weight: 367.81. | |
| Cefaclor EP Impurity D (2S-Isomer) | An impurity of Cefaclor, a second-generation cephalosporin antibiotic used for the treatment of a wide variety of bacterial infections. Synonyms: (2S,6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid; Cefaclor EP Impurity D; delta-3-cefaclor. Molecular formula: C15H14ClN3O4S. Mole weight: 367.81. | |
| Cefaclor EP Impurity E | Cefaclor EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((R)-2-amino-2-phenylacetamido)-2-(5-chloro-4-oxo-3,4-dihydro-2H-1,3-thiazin-2-yl)acetic acid. CAS No. 188915-50-6. Molecular Formula: C14H14ClN3O4S. Mole Weight: 355.8. Catalog: APB188915506. | |
| Cefaclor EP Impurity F | Cefaclor EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-phenylpyrazin-2-ol. CAS No. 2882-18-0. Molecular Formula: C10H8N2O. Mole Weight: 172.18. Catalog: APB2882180. | |
| Cefaclor EP Impurity F | Cefaclor EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Ampicillin EP Impurity H. CAS No. 73200-73-4. Molecular Formula: C10H8N2O. Mole Weight: 172.19. Catalog: APB73200734. | |
| Cefaclor EP Impurity G | Cefaclor EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-7-((R)-2-amino-2-phenylacetamido)-3-methylene-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid. CAS No. 67308-21-8. Molecular Formula: C16H17N3O4S. Mole Weight: 347.39. Catalog: APB67308218. | |
| Cefaclor EP Impurity G | An impurity of Cefaclor, a second-generation cephalosporin antibiotic used for the treatment of a wide variety of bacterial infections. Synonyms: [6R-[6α,7β(R*)]]-7-[(Aminophenylacetyl)amino]-3-methylene-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic Acid. Grades: > 95%. CAS No. 67308-21-8. Molecular formula: C16H17N3O4S. Mole weight: 347.39. | |
| Cefaclor EP Impurity G (2R-Isomer) | An impurity of Cefaclor, a second-generation cephalosporin antibiotic used for the treatment of a wide variety of bacterial infections. Synonyms: (2R,6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methylene-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid; Cefaclor EP Impurity G; isocefalexine. Molecular formula: C16H17ClN3O4S. Mole weight: 347.39. | |
| Cefaclor EP Impurity G (2S-Isomer) | An impurity of Cefaclor, a second-generation cephalosporin antibiotic used for the treatment of a wide variety of bacterial infections. Synonyms: (2S,6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methylene-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid; Cefaclor EP Impurity G; isocefalexine. Molecular formula: C16H17ClN3O4S. Mole weight: 347.39. | |
| Cefaclor EP Impurity H | An impurity of Cefaclor, a second-generation cephalosporin antibiotic used for the treatment of a wide variety of bacterial infections. Synonyms: (6R,7R)-7-[[(2R)-2-[[(2R)-2-amino-2-phenylacetyl]amino]-2-phenylacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; N-phenylglycyl cefaclor. Molecular formula: C23H21ClN4O5S. Mole weight: 500.95. | |
| Cefaclor EP Impurity H | Cefaclor EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-7-((R)-2-((R)-2-amino-2-phenylacetamido)-2-phenylacetamido)-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular Formula: C23H21ClN4O5S. Mole Weight: 500.95. Catalog: APB04317. | |
| Cefaclor Hydrate | A second generation cephalosporin antibiotic derived from the acremonium fungus. Cefaclor monohydrate is a penicillin binding protein inhibitor that prevents peptidoglycan synthesis and bacterial cell wall formation. Synonyms: Cefaclor monohydrate; Distaclor; Ceclor. CAS No. 70356-03-5. Molecular formula: C15H14ClN3O4S.H2O. Mole weight: 385.82. | |
| Cefaclor Impurity 10 | Cefaclor Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H14ClN3O5S. Mole Weight: 383.8. Catalog: APB07159. | |
| Cefaclor Impurity 12 | Cefaclor Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-3-chloro-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular Formula: C15H13ClN2O4S. Mole Weight: 352.79. Catalog: APB04316. | |
| Cefaclor Impurity 22 | Cefaclor Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H19Cl2N5O6S2. Mole Weight: 584.44. Catalog: APB07160. | |
| Cefaclor Impurity 5 | Cefaclor Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H20N4O2. Mole Weight: 348.41. Catalog: APB07156. | |
| Cefaclor Impurity 9 | Cefaclor Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6485-67-2. Molecular Formula: C8H10N2O. Mole Weight: 150.18. Catalog: APB6485672. | |
| Cefaclor Impurity C | Cas No. 143059-69-2. | |
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