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| Product | Description | |
|---|---|---|
| Cediranib maleate | Cediranib maleate (AZD-2171 maleate) is a highly potent, orally available VEGFR inhibitor with IC50s of <1, <3, 5, 5, 36, 2 nM for Flt1, KDR, Flt4, PDGFRα, PDGFRβ, c-Kit, respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AZD-2171 maleate. CAS No. 857036-77-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13049. |  |
| 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. Grade:>98%. CAS No. 857036-77-2. Molecular formula: C29H31FN4O7. Mole weight: 566.6. |  |
| 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 |
| 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. Category: Signaling pathways. Alternative Names: (+)-Cedrol; α-Cedrol. CAS No. 77-53-2. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg. Product ID: HY-N2071. | |
| 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 |
| CEE321 | CEE321 is a pan JAK inhibitor. Synonyms: NVP-CEE321. Grade: 98% by HPLC. CAS No. 2098545-89-0. Molecular formula: C18H16ClN5O. Mole weight: 353.8. | |
| Cee Bee - Suppliers needed. | Cee-Bee (Cleaner Brand)Categoryindustrial cleaner, aircraft cleaner, degreaser | Suppliers Needed |
| 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. Grade: ≥98% by HPLC. CAS No. 315702-40-0. Molecular formula: C11H10N4S3. Mole weight: 294.42. | |
| Ceefourin 1 | Ceefourin 1 is a potent and highly selective multidrug resistance protein 4 (MRP4) inhibitor. Ceefourin 1 inhibits transport of a broad range of MRP4 substrates, yet is highly selective for MRP4 over other ABC transporters. Ceefourin 1 is a benzothiazol and primarily as a chemosensitizer for high-risk neuroblastoma[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 315702-40-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101453. | |
| CEF10 Epstein-Barr Virus LMP2 (426-434) | CEF10 Epstein-Barr Virus LMP2 (426-434) is a peptide that corresponds to aa 426-434 of the LMP2 protein from the Epstein-Barr Virus. Synonyms: H-Cys-Leu-Gly-Gly-Leu-Leu-Thr-Met-Val-OH; LMP2A (426-434); L-cysteinyl-L-leucyl-glycyl-glycyl-L-leucyl-L-leucyl-L-threonyl-L-methionyl-L-valine. CAS No. 152274-91-4. Molecular formula: C39H71N9O11S2. Mole weight: 906.16. | |
| CEF11 Epstein-Barr Virus BMLF1 (280-288) | CEF11 Epstein-Barr Virus BMLF1 (280-288) is a peptide that corresponds to aa 280-288 of the BMLF1 protein from the Epstein-Barr Virus. Synonyms: Gly-Leu-Cys-Thr-Leu-Val-Ala-Met-Leu; H-Gly-Leu-Cys-Thr-Leu-Val-Ala-Met-Leu-OH. CAS No. 183719-29-1. Molecular formula: C40H73N9O11S2. Mole weight: 920.19. | |
| CEF14, EBV Rta Protein 28-37 | It is the HLA A24 restriction epitope of Epstein-Barr virus Rta protein (28-37). Synonyms: Asp-Tyr-Cys-Asn-Val-Leu-Asn-Lys-Glu-Phe; (3S,6S,9R,12S,15S,18S,21S,24S,27S)-3-Amino-24-(4-aminobutyl)-27-[{[(1S)-1-carboxy-2-phenylethyl]imino}(hydroxy)methyl]-4,7,10,13,16,19,22,25-octahydroxy-6-(4-hydroxybenzyl)-12,21-bis(2-hydroxy-2-iminoethyl)-18-isobutyl-15-isopropyl-9-(sulfanylmethyl)-5,8,11,14,17,20,23,26-octaazatriaconta-4,7,10,13,16,19,22,25-octaene-1,30-dioic acid. Grade: ≥95%. CAS No. 216862-58-7. Molecular formula: C55H81N13O18S. Mole weight: 1244.37. | |
| CEF19, Epstein-Barr Virus latent NA-3A 458-466 | It is a single peptide epitope representing the 458-466 residues of Epstein-Barr virus type 1 nuclear antigen 3A protein (B95.8 strain) that significantly affects cytotoxic T lymphocyte (CTL) recognition. Synonyms: L-tyrosyl-L-prolyl-L-leucyl-L-histidyl-L-alpha-glutamyl-L-glutaminyl-L-histidyl-glycyl-L-methionine; Tyr-Pro-Leu-His-Glu-Gln-His-Gly-Met; N-{(5S,8S,11S,14S,17S)-11-(2-Carboxyethyl)-1,4,7,10,13,16,19-heptahydroxy-8-(3-hydroxy-3-iminopropyl)-5,14-bis(1H-imidazol-5-ylmethyl)-17-isobutyl-19-[(2S)-1-(L-tyrosyl)-2-pyrrolidinyl]-3,6,9,12,15,18-hexaazanonadeca-3,6,9,12,15,18-hexaen-1-ylidene}-L-methionine. Grade: ≥95%. CAS No. 157876-41-0. Molecular formula: C49H70N14O14S. Mole weight: 1111.23. | |
| 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. Grade: ≥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. Grade: ≥95%. Molecular formula: C44H78N10O14S. Mole weight: 1003.22. | |
| CEF25 Influenza Virus NP (44-52) | CEF25 Influenza Virus NP (44-52) is a peptide that corresponds to aa 44-52 of Influenza A virus nucleoprotein. NP is a critical component of the viral ribonucleoproteins (vRNP) complex, and the recognized functions of NP include, but are not limited to, organization of RNA packing, nuclear trafficking, and vRNA transcription and replication. Synonyms: H-Cys-Thr-Glu-Leu-Lys-Leu-Ser-Asp-Tyr-OH; L-cysteinyl-L-threonyl-L-alpha-glutamyl-L-leucyl-L-lysyl-L-leucyl-L-seryl-L-alpha-aspartyl-L-tyrosine. CAS No. 152647-27-3. Molecular formula: C46H74N10O17S. Mole weight: 1071.20. | |
| CEF26 Influenza Virus NP (265-274) | CEF26 Influenza Virus NP (265-274) is a peptide that corresponds to aa 265-274 of Influenza A virus nucleoprotein. NP is a critical component of the viral ribonucleoproteins (vRNP) complex, and the recognized functions of NP include, but are not limited to, organization of RNA packing, nuclear trafficking, and vRNA transcription and replication. Synonyms: H-Ile-Leu-Arg-Gly-Ser-Val-Ala-His-Lys-OH; Ile-Leu-Arg-Gly-Ser-Val-Ala-His-Lys. Molecular formula: C43H77N15O11. Mole weight: 980.23. | |
| CEF27, Epstein-Barr Virus BRLF-1 lytic 148-156 | It is the 148-156 amino acid fragment of the BRLF1 protein. BRLF1 is a transcriptional activator that directly binds to GC-rich motif in the promoter of EBV lytic gene. Synonyms: L-Lysine, L-arginyl-L-valyl-L-arginyl-L-alanyl-L-tyrosyl-L-threonyl-L-tyrosyl-L-seryl-; Arg-Val-Arg-Ala-Tyr-Thr-Tyr-Ser-Lys. Grade: ≥95%. CAS No. 254110-79-7. Molecular formula: C51H82N16O14. Mole weight: 1143.32. | |
| 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. Grade: ≥95%. Molecular formula: C53H86N16O16. Mole weight: 1203.35. | |
| CEF2 Influenza Virus PA (46-54) | CEF2 Influenza Virus PA (46-54) is a peptide corresponds to aa 46-54 of the influenza A virus RNA polymerase PA subunit. The PA subunit of the influenza virus polymerase complex is a phosphoprotein that induces proteolytic degradation of coexpressed proteins. Synonyms: H-Phe-Met-Tyr-Ser-Asp-Phe-His-Phe-Ile-OH; Phe-Met-Tyr-Ser-Asp-Phe-His-Phe-Ile. Molecular formula: C60H75N11O14S. Mole weight: 1206.37. | |
| 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. Grade: ≥95%. CAS No. 199727-62-3. Molecular formula: C42H74N10O12. Mole weight: 911.09. | |
| CEF30 Epstein-Barr Virus BRLF1 (134-142) | CEF30 Epstein-Barr Virus BRLF1 (134-142) is a peptide that corresponds to aa 134-142 of the BRLF1 protein from the Epstein-Barr Virus. Synonyms: H-Ala-Thr-Ile-Gly-Thr-Ala-Met-Tyr-Lys-OH; Ala-Thr-Ile-Gly-Thr-Ala-Met-Tyr-Lys. Molecular formula: C42H70N10O13S. Mole weight: 955.2. | |
| 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. Grade: ≥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. Grade: ≥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. Grade: ≥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; 913545-15-0; CID 146160158; H-DL-Leu-DL-Phe-DL-Phe-DL-Asp-DL-Lys-DL-xiThr-DL-xiThr-DL-Val-DL-Met-OH; 4-[[6-amino-1-[[1-[[1-[[1-[(1-carboxy-3-methylsulfanylpropyl)amino]-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-4-oxobutanoic acid; DA-72061. Grade: ≥95%. CAS No. 913545-15-0. Molecular formula: C31H32O8. Mole weight: 532.6. | |
| CEF6 acetate | 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: Influenza Virus NP acetate. Molecular formula: C50H82N10O16S. Mole weight: 1111.32. | |
| CEF8, Influenza Virus NP 383-391 | CEF8, Influenza Virus NP (383-391) is the 383-391 amino acid fragment of influenza A virus nuclear protein. It is the most important HLA-B*2705 restriction epitope, and is associated with immune escape mediated by cytotoxic T lymphocytes. Synonyms: L-seryl-L-arginyl-L-tyrosyl-L-tryptophyl-L-alanyl-L-isoleucyl-L-arginyl-L-threonyl-L-arginine; Ser-Arg-Tyr-Trp-Ala-Ile-Arg-Thr-Arg. Grade: ≥95%. CAS No. 142479-13-8. Molecular formula: C54H85N19O13. Mole weight: 1208.3699999999999. | |
| 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 |
| Cefacetrile-[13C3] | Cefacetrile-[13C3] is a labelled Cefacetrile. Cefacetrile is a cephalosporin antibiotic used as an antibacterial. Synonyms: Cefacetrile-13C3; (6R,7R)-3-(Acetoxymethyl)-7-(cyanoacetamido-13C3)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; 7-Cyanoacetamidocephalosporanic Acid-13C3; Cephacetril-13C3; Cephacetrile-13C3. Grade: 95% by HPLC; 98% atom 13C. Molecular formula: C10[13C]3H13N3O6S. Mole weight: 342.35. | |
| 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 | 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. Grade: >98%. CAS No. 53994-73-3. Molecular formula: C15H14ClN3O4S. Mole weight: 367.81. | |
| Cefaclor-[d5] | Cefaclor-[d5] is the labelled analogue of Cefaclor. Cefaclor is a second-generation cephalosporin antibiotic used for the treatment of bacterial infections. Synonyms: Cefaclor D5; (6R,7R)-7-[(2-Amino-2-(phenyl-d5)acetyl)amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; Ceclor-d5; Distaclor-d5; Keflor-d5; Raniclor-d5. Grade: >95%. CAS No. 1426173-90-1. Molecular formula: C15H9D5ClN3O4S. Mole weight: 372.84. | |
| Cefaclor Degradation Impurity 1 | Cefaclor Degradation Impurity 1. Uses: For analytical and research use. Molecular formula: C14H15N3O4S. Mole weight: 321.35. Catalog: APB07158. |  |
| Cefaclor Degradation Impurity 2 | Cefaclor Degradation Impurity 2. Uses: For analytical and research use. Molecular formula: C15H15N3O5S. Mole weight: 349.36. Catalog: APB07157. | |
| Cefaclor Degradation Impurity 3 | Cefaclor Degradation Impurity 3. Uses: For analytical and research use. Molecular formula: C10H12N2O3. Mole weight: 208.22. Catalog: APB07163. | |
| Cefaclor diketopiperazine impurity 1 | Cefaclor diketopiperazine impurity 1. Uses: For analytical and research use. Molecular formula: C15H14ClN3O4S. Mole weight: 367.8. Catalog: APB07164. | |
| Cefaclor Dimer Impurity | Cefaclor Dimer Impurity. Uses: For analytical and research use. 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. 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. 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. 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. 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. 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 B | An impurity of Cefaclor, a second-generation cephalosporin antibiotic used for the treatment of a wide variety of bacterial infections. Synonyms: 7-amino-3-chloro-8-oxo-, (6R,7R)-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. | |
| Cefaclor EP Impurity C | An impurity of Cefaclor, a second-generation cephalosporin antibiotic used for the treatment of a wide variety of bacterial infections. Uses: Anti-bacterial agents. Synonyms: [6R-[6α,7β(S*)]]-7-[(Aminophenylacetyl)amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Grade: > 95%. CAS No. 143059-69-2. Molecular formula: C15H14ClN3O4S. Mole weight: 367.81. | |
| Cefaclor EP Impurity C | Cefaclor EP Impurity C. Uses: For analytical and research use. 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 | 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)-Aminophenylacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic Acid; Cefaclor Delta-3-Isomer. Grade: > 95%. CAS No. 152575-13-8. Molecular formula: C15H14ClN3O4S. Mole weight: 367.81. | |
| Cefaclor EP Impurity D | Cefaclor EP Impurity D. Uses: For analytical and research use. 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 | An impurity of Cefaclor, a second-generation cephalosporin antibiotic used for the treatment of a wide variety of bacterial infections. Synonyms: Cefaclor Open-Ring Impurity; 2-((R)-2-Amino-2-phenylacetamido)-2-(5-chloro-4-oxo-3,4-dihydro-2H-1,3-thiazin-2-yl)acetic Acid. Grade: 95%. CAS No. 188915-50-6. Molecular formula: C14H14ClN3O4S. Mole weight: 355.80. | |
| Cefaclor EP Impurity E | Cefaclor EP Impurity E. Uses: For analytical and research use. 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. Alternative Names: Ampicillin EP Impurity H. CAS No. 73200-73-4. Molecular formula: C10H8N2O. Mole weight: 172.19. Catalog: APB73200734. | |
| Cefaclor EP Impurity F | Cefaclor EP Impurity F. Uses: For analytical and research use. Alternative Names: 3-phenylpyrazin-2-ol. CAS No. 2882-18-0. Molecular formula: C10H8N2O. Mole weight: 172.18. Catalog: APB2882180. | |
| Cefaclor EP Impurity G | Cefaclor EP Impurity G. Uses: For analytical and research use. 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. Grade: > 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. 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. Molecular formula: C15H14ClN3O5S. Mole weight: 383.8. Catalog: APB07159. | |
| Cefaclor Impurity 12 | Cefaclor Impurity 12. Uses: For analytical and research use. 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. Molecular formula: C22H19Cl2N5O6S2. Mole weight: 584.44. Catalog: APB07160. | |
| Cefaclor Impurity 5 | Cefaclor Impurity 5. Uses: For analytical and research use. Molecular formula: C20H20N4O2. Mole weight: 348.41. Catalog: APB07156. | |
| Cefaclor Impurity 9 | Cefaclor Impurity 9. Uses: For analytical and research use. CAS No. 6485-67-2. Molecular formula: C8H10N2O. Mole weight: 150.18. Catalog: APB6485672. | |
| Cefaclor Impurity K | Cefaclor Impurity K. Uses: For analytical and research use. Alternative Names: 7-((2R)-2-(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: 717.6. Catalog: APB04315. | |
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