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| Product | Description | |
|---|---|---|
| Ticargrelor impurity 29 | Ticargrelor impurity 29. Uses: For analytical and research use. Molecular formula: C7H10ClN3OS. Mole weight: 219.69. Catalog: APB09989. |  |
| Ticargrelor impurity 3 | Ticargrelor impurity 3. Uses: For analytical and research use. CAS No. 2165387-08-4. Molecular formula: C10H19NO4. Mole weight: 217.27. Catalog: APB2165387084. | |
| Ticargrelor impurity 30 | Ticargrelor impurity 30. Uses: For analytical and research use. CAS No. 2715109-35-4. Molecular formula: C8H15NO3. Mole weight: 173.21. Catalog: APB2715109354. | |
| Ticargrelor impurity 4 | Ticargrelor impurity 4. Uses: For analytical and research use. CAS No. 2165566-46-9. Molecular formula: C10H19NO4. Mole weight: 217.27. Catalog: APB2165566469. | |
| Ticargrelor impurity 5 | Ticargrelor impurity 5. Uses: For analytical and research use. CAS No. 2376278-71-4. Molecular formula: C14H25NO10. Mole weight: 367.35. Catalog: APB2376278714. | |
| Ticargrelor impurity 7 | Ticargrelor impurity 7. Uses: For analytical and research use. Molecular formula: C8H13N3OS. Mole weight: 199.27. Catalog: APB09982. | |
| Ticargrelor impurity 8 | Ticargrelor impurity 8. Uses: For analytical and research use. Molecular formula: C7H11N3OS. Mole weight: 185.25. Catalog: APB09983. | |
| Ticargrelor impurity 9 | Ticargrelor impurity 9. Uses: For analytical and research use. CAS No. 2417326-48-6. Molecular formula: C23H28F2N6O5S. Mole weight: 538.57. Catalog: APB2417326486. | |
| Ticillin Disodium Salt | Ticarcillin disodium is a carboxypenicillin belonging to the beta-lactam class of antibiotics. It is used to prevent cross-linking of peptidoglycan during cell wall synthesis, when the bacteria try to divide, causing cell death. Uses: Antibiotic. Synonyms: (2S,5R,6R)-6-[[2-Carboxy-3-thienylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Disodium Salt; N-(2-Carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-6-yl)-3-thiophenemalonamic Acid Disodium Salt; [2S-(2α,5α,6β)]-6-[(Carboxy-3-thienylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Disodium Salt; Aerugipen Disodium Salt; Neoanabactyl; CSL Ticillin,Tarcil; Timentin sodium; Ticalpenin; ticarpen; TICAR. Grade: 96%. CAS No. 4697-14-7. Molecular formula: C15H14N2Na2O6S2. Mole weight: 428.39. |  |
| Ticlatone | Ticlatone is an antifungal that can be used for the research of mycoses[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 6-Chlorobenzo[d]isothiazol-3(2H)-one. CAS No. 70-10-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-138136. |  |
| Ticlopidine | Ticlopidine (PCR 5332), an antithrombotic proagent, acts as an allosteric, noncompetitive inhibitor of CD39 with the IC50 of 81.7 μM. Ticlopidine blocks several NTPDase isoenzymes with IC50s of 170 μM and 149 μM for NTPDase2 and NTPDase3, respectively. Ticlopidine is an inhibitor of CYP2C19 human liver cytochrome. Ticlopidine inhibits CYP2C9 and CYP3A4 with IC50s of 26.0 and 32.3 μM, respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PCR 5332. CAS No. 55142-85-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100386. | |
| Ticlopidine-[d4] | Ticlopidine-[d4] is the labelled analogue of Ticlopidine, which was first shown to decrease major events compared with placebo or aspirin in patients with stroke or recent transient ischemic attack. Synonyms: Ticlopidine D4; 5-[(2-Chlorophenyl)methyl]-4,5,6,7-tetrahydro-thieno[3,2-c]pyridine-d4. Grade: 95% by HPLC; 95% atom D. CAS No. 1246817-49-1. Molecular formula: C14H10D4ClNS. Mole weight: 267.81. | |
| Ticlopidine EP Impurity B | Ticlopidine EP Impurity B. Uses: For analytical and research use. CAS No. 68559-60-4. Molecular formula: C7H7NOS. Mole weight: 153.2. Catalog: APB68559604. | |
| Ticlopidine EP Impurity I | Ticlopidine EP Impurity I. Uses: For analytical and research use. CAS No. 69061-17-2. Molecular formula: C13H14ClNS. Mole weight: 251.77. Catalog: APB69061172. | |
| Ticlopidine hydrochloride | Ticlopidine hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 53885-35-1. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| Ticlopidine, Hydrochloride (Anagregal, Caudaline, Panaldine, Ticlid, Ticlodix, 5-[(2-Chlorophenyl)-methyl]-4,5,6,7-tetrahydrothienol[3,2-C]pyridine) | An antithrombotic. a platelet aggregation inhibitor. Group: Biochemicals. Alternative Names: Anagregal, Caudaline, Panaldine, Ticlid, Ticlodix, 5-[(2-Chlorophenyl)-methyl]-4,5,6,7-tetrahydrothienol[3,2-C]pyridine. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Ticlopidine N-oxide | Ticlopidine N-oxide. Group: Biochemicals. Alternative Names: 5-[(2-Chlorophenyl)methyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridine 5-oxide. Grades: Highly Purified. CAS No. 79923-55-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C14H14ClNOS. US Biological Life Sciences. | Worldwide |
| Ticlopidine Related Compound A | Ticlopidine Related Compound A. Uses: For analytical and research use. CAS No. 68559-60-4. Mole weight: 153.20. Catalog: AP68559604. | |
| Ticlopidine Related Compound B | Ticlopidine Related Compound B. Uses: For analytical and research use. CAS No. 68559-55-7. Mole weight: 277.77. Catalog: AP68559557. | |
| TiC nanopowder | TiC nanopowder. Purity: 99%. |  |
| Ticrynafen ([2, 3-Dichloro-4- (2-thienylcarbonyl) phenoxy]acetic Acid, Tienilic Acid, Thienylic Acid, ANP-3624, CE-3624, SKF-62698, Diflurex, Selacryn) | A heterocycloc derivative of phenoxyacetic Acid. Uses as a diuretic, uricosuric, anhtihypertensive. Group: Biochemicals. Alternative Names: [2, 3-Dichloro-4- (2-thienylcarbonyl) phenoxy]acetic Acid, Tienilic Acid, Thienylic Acid, ANP-3624, CE-3624, SKF-62698, Diflurex, Selacryn. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Tide FluorTM 2-LL-37 | Dye-labeled LL-37, excitation at 500 nm, emission at 527 nm. Tide FluorTM-2 has an excellent photostability and brightness, and its fluorescence is pH-insensitive. Synonyms: Tide FluorTM 2-Leu-Leu-Gly-Asp-Phe-Phe-Arg-Lys-Ser-Lys-Glu-Lys-Ile-Gly-Lys-Glu-Phe-Lys-Arg-Ile-Val-Gln-Arg-Ile-Lys-Asp-Phe-Leu-Arg-Asn-Leu-Val-Pro-Arg-Thr-Glu-Ser-OH. Grade: ≥90%. Molecular formula: C205H340N60O53 + dye. Mole weight: 4962. | |
| Tide FluorTM 2-LL-37 (scrambled) | Dye-labeled, scrambled sequence of LL-37, excitation at 500 nm, emission at 527 nm. Tide FluorTM-2 has an excellent photostability and brightness, and its fluorescence is pH-insensitive. ''Scrambled'' means that it contains the same amino acids as LL-37, but in a different order. Synonyms: Tide FluorTM 2-Gly-Leu-Lys-Leu-Arg-Phe-Glu-Phe-Ser-Lys-Ile-Lys-Gly-Glu-Phe-Leu-Lys-Thr-Pro-Glu-Val-Arg-Phe-Arg-Asp-Ile-Lys-Leu-Lys-Asp-Asn-Arg-Ile-Ser-Val-Gln-Arg-OH. Grade: ≥90%. Molecular formula: C205H340N60O53 + dye. Mole weight: 4962. | |
| Tide FluorTM 5WS-Amyloid β-Protein (1-40) | Fluorescent dye-labeled Aβ40, excitation at 649 nm, emission at 664 nm. Tide FluorTM 5WS has strong fluorescence and excellent photostability. Synonyms: Tide FluorTM 5WS-Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-Val-Gly-Gly-Val-Val-OH. Grade: ≥90%. Molecular formula: C194H295N53O58S + dye. Mole weight: 5062. | |
| Tide FluorTM 5WS-Amyloid β-Protein (1-42) | Fluorescently labeled Aβ42, excitation at 649 nm, emission at 664 nm. Tide FluorTM 5WS is a photostable fluorophore. Synonyms: Tide FluorTM 5WS-Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-Val-Gly-Gly-Val-Val-Ile-Ala-OH. Grade: ≥90%. Molecular formula: C203H311N55O60S + dye. Mole weight: 5246. | |
| Tide FluorTM 5WS-ω-Conotoxin GVIA | Tide FluorTM 5WS-ω-Conotoxin GVIA is fluorescent dye-labeled ω-Conotoxin GVIA from the venom of the fish-hunting cone snail C. geographus, excitation at 649 nm, emission at 664 nm. Tide FluorTM 5WS has strong fluorescence and excellent photostability. The cone snail venom effectively blocks calcium channels in neurons. This presynaptic inhibition of calcium influx prevents voltage-activated acetylcholine release. Synonyms: Tide FluorTM 5WS-Cys-Lys-Ser-Hyp-Gly-Ser-Ser-Cys-Ser-Hyp-Thr-Ser-Tyr-Asn-Cys-Cys-Arg-Ser-Cys-Asn-Hyp-Tyr-Thr-Lys-Arg-Cys-Tyr-NH2 (Disulfide bridge: Cys1-Cys16, Cys8-Cys19, Cys15-Cys26). Molecular formula: C120H182N38O43S6 + dye. Mole weight: 3769. | |
| Tide FluorTM 7WS-Amyloid β-Protein (1-40) | Fluorescent dye-labeled Aβ40, excitation at 749 nm, emission at 775 nm. Tide FluorTM 7WS has strong fluorescence and excellent photostability. Synonyms: Tide FluorTM 7WS-Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-Val-Gly-Gly-Val-Val-OH. Grade: ≥90%. Molecular formula: C194H295N53O58S + dye. Mole weight: 5088. | |
| Tideglusib | Tideglusib (NP031112) is an irreversible GSK-3 inhibitor with IC50s of 5 nM and 60 nM for GSK-3βWT (1 h preincubation) and GSK-3βC199A (1 h preincubation), respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NP031112. CAS No. 865854-05-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14872. | |
| Tideglusib | Tideglusib. Group: Biochemicals. Alternative Names: 4-Benzyl-2-(naphthalen-1-yl)-[1,2,4]thiadiazolidine-3,5-dione. Grades: Highly Purified. CAS No. 865854-05-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 200mg. Molecular Formula: C19H14N2O2S. US Biological Life Sciences. | Worldwide |
| Tie2 kinase inhibitor 1 | Tie2 kinase inhibitor 1 (compound 5) is a potent, selective Tie2 kinase inhibitor with an IC50 of 250 nM[1]. Tie2 kinase inhibitor 1 has anti-cancer activity[2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 948557-43-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100556. | |
| Tie2/Trk Dual Inhibitor (Tie2 Inhibitor IV, Trk Inhibitor VII) | A cell-permeable pyrrolopyrimidinyl-phenyl urea that acts as a potent, reversible, ATP-competitive inhibitor against Tie2 and TrkA kinase activity in cell-free assays (IC50 = 40 and 0.4nM, respectively; [ATP] = 100uM) as well as Tie2- and TrkA-dependent tyrosine phosphorylation of cellular proteins upon ligand stimulation in cultures (IC50 = 3.7 and 4nM, with respective NIH 3T3 transfectant), displaying much reduced potency against PDGFR (IC50 =1.4uM) and little or no inhibitory activity toward EGFR, FGFR, or KDR (IC50 >10uM). Reported to be efficacious in suppressing rat C6 glioblastoma tumor expansion (10 to 33mg/kg/d, or 10mg/kg/12h p.o.) in vivo. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??ClN?O?, Primary Target: TrkA. US Biological Life Sciences. | Worldwide |
| TIE-2/VEGFR-2 kinase-IN-2 | TIE-2/VEGFR-2 kinase-IN-2 is a potent dual VEGFR2 and Tie-2 inhibitor with pIC50 values of 8.61 and 8.56, respectively[1]. TIE-2/VEGFR-2 kinase-IN-2 is an anti-angiogenic agent and can be used for cancer research[2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 501693-48-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12572. | |
| Tienilic acid | Tienilic acid (Ticrynafen; ANP 3624) acts as a diuretic hypotensive agent. However, Tienilic acid induces hepatotoxicity. Tienilic acid is converted into electrophilic metabolites by cytochrome P450 (CYP) in vitro[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Ticrynafen; ANP 3624. CAS No. 40180-04-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-21065. | |
| Tienilic acid | Tienilic acid. Group: Biochemicals. Alternative Names: [2, 3-Dichloro-4- (2-thienylcarbonyl) phenoxy]acetic acid; Ticrynafen; Diflurex; ANP-3624; Selacryn. Grades: Highly Purified. CAS No. 40180-04-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H8Cl2O4S. US Biological Life Sciences. | Worldwide |
| Tieno[3,4-b]thiophene-2-carboxylic acid | Tieno[3,4-b]thiophene-2-carboxylic acid. CAS No. 14630-08-1. Molecular formula: C7H4O2S2. Mole weight: 184.23. | |
| TIF2 (740-753) | TIF2 (740-753) is the 740-753 amino acid residue of Transcriptional Intermediary Factor 2, a transcriptional mediator for the ligand-dependent activation function AF-2 of nuclear receptors. Synonyms: Transcriptional Intermediary Factor 2 (740-753); H-Lys-Glu-Asn-Ala-Leu-Leu-Arg-Tyr-Leu-Leu-Asp-Lys-Asp-Asp-OH; Lys-Glu-Asn-Ala-Leu-Leu-Arg-Tyr-Leu-Leu-Asp-Lys-Asp-Asp. CAS No. 359821-54-8. Molecular formula: C75H124N20O25. Mole weight: 1705.91. | |
| Tifcemalimab | Tifcemalimab (JS004; Icatolimab) is a humanized IgG4 monoclonal antibody against BTLA (B and T lymphocyte attenuator). By binding to BTLA, tifcemalimab blocks the interaction of HVEM-BTLA, thereby inhibiting the BTLA-mediated inhibitory signaling pathway. Tifcemalimab can be used in research related to squamous cell non-small cell lung cancer[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: JS004; Icatolimab. CAS No. 2236068-83-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99961. | |
| Tifenazoxide | Tifenazoxide (NN414) is a potent, orally active and SUR1/Kir6.2 selective KATP channels opener. Tifenazoxide has antidiabetic effect, can inhibit glucose stimulated insulin release in vitro and in vivo, and has a beneficial effect on glucose homeostasis[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NN414. CAS No. 279215-43-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-119322. | |
| Tigatuzumab | Tigatuzumab (CS-1008) is a humanized IgG1 monoclonal antibody targets death receptor 5 (DR5). Tigatuzumab induces cell apoptosis of cancer cells and inhibits tumor growth in vivo. Tigatuzumab can be used for the research of cancer[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CS-1008; Anti-Human TRAIL-R2 Recombinant Antibody. CAS No. 918127-53-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99270. | |
| Tigecycline | Tigecycline (GAR-936) is a broad-spectrum glycylcycline antibiotic. The mean inhibitory concentration (MIC) of Tigecycline for E. coli (MG1655 strain) is approximately 125 ng/mL[1]. MIC50 and MIC90 are 1 and 2 mg/L for Acinetobacter baumannii (A. baumannII), respectively[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GAR-936. CAS No. 220620-09-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-B0117. | |
| Tigecycline | Tigecycline is a glycylcycline antibiotic, used to treat infection by drug resistant bacteria such as Staphylococcus aureus (Staph aureus) and Acinetobacter baumannii. Uses: Anti-bacterial agents. Synonyms: Tygacil; WAY-GAR-936; GAR936; GAR-936; GAR936. Grade: 99%. CAS No. 220620-09-7. Molecular formula: C29H39N5O8. Mole weight: 585.65. | |
| Tigecycline | 500mg Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C29H39N5O8. CAS No. 220620-09-7. Prepack ID 76933119-500mg. Molecular Weight 585.65. See USA prepack pricing. |  |
| Tigecycline 99+% (HPLC) | A glycylcycline antibiotic, used to treat infection by drug resistant bacteria such as Staphylococcus aureus (Staph aureus) and Acinetobacter baumannii. Group: Biochemicals. Alternative Names: 9-t-Butylglycylamido-minocycline; Tigecyclin; 4S,4a-S,5a-R,12a-S)-4,7-Bis(dimethylamino)-9-[(tert-butylamino)acetamido]-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracen-2-carboxamide. Grades: Highly Purified. CAS No. 220620-09-7. Pack Sizes: 100mg, 250mg, 1g. Molecular Formula: C29H39N5O8 xH2O, Molecular Weight: 585.65. US Biological Life Sciences. | Worldwide |
| Tigecycline-d9 | A glycylcycline antibiotic, used to treat infection by drug resistant bacteria such as Staphylococcus aureus (Staph aureus) and Acinetobacter baumannii. This is the labeled analog. Group: Biochemicals. Alternative Names: (4S, 4aS, 5aR, 12aS) -4, 7-Bis (dimethylamino) -9-[[2-[ (1, 1-dimethylethyl) amino]acetyl]amino]-1, 4, 4a, 5, 5a, 6, 11, 12a-octahydro-3, 10, 12, 12a-tetrahydroxy-1, 11-dioxo-2-naphthacenecarboxamide-d9; Tygacil-d9; WAY-GAR 936-d9; Glycylcycline-d9. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Tigecycline-[d9] | One of the isotopic labelled form of Tigecycline, which has been found to be effective for the treatment of community as well as hospital-acquired and ventilator-associated pneumonia and bacteremia, sepsis with shock and urinary tract infections. Synonyms: (4S,4aS,5aR,12aS)-4,7-bis(dimethylamino)-3,10,12,12a-tetrahydroxy-9-(2-{[2-(D3)methyl(1,1,1,3,3,3-D6)propan-2-yl]amino}acetamido)-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide. Molecular formula: C29H30D9N5O8. Mole weight: 594.72. | |
| Tigecycline EP Impurity A (USP Impurity E) | Tigecycline EP Impurity A (USP Impurity E). Uses: For analytical and research use. CAS No. 1422262-97-2. Molecular formula: C29H39N5O8. Mole weight: 585.66. Catalog: APB1422262972. | |
| Tigecycline EP Impurity B HCl | Tigecycline EP Impurity B HCl. Uses: For analytical and research use. CAS No. 149934-21-4. Molecular formula: C23H29ClN4O7. Mole weight: 508.96. Catalog: APB149934214. | |
| Tigecycline EP Impurity B (USP Impurity D) | Tigecycline EP Impurity B (USP Impurity D). Uses: For analytical and research use. CAS No. 149934-19-0. Molecular formula: C23H28N4O7. Mole weight: 472.5. Catalog: APB149934190. | |
| Tigecycline EP Impurity D (USP Impurity A) | Tigecycline EP Impurity D (USP Impurity A). Uses: For analytical and research use. CAS No. 1138343-10-8. Molecular formula: C29H37N5O10. Mole weight: 615.64. Catalog: APB1138343108. | |
| Tigecycline hydrate | Tigecycline (GAR-936) hydrate is a broad-spectrum glycylcycline antibiotic. The mean inhibitory concentration (MIC) of Tigecycline hydrate for E. coli (MG1655 strain) is approximately 125 ng/mL[1]. MIC50 and MIC90 are 1 and 2 mg/L for Acinetobacter baumannii (A. baumannII), respectively[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GAR-936 hydrate. CAS No. 1229002-07-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0117D. | |
| Tigecycline Impurity 21 | Tigecycline Impurity 21. Uses: For analytical and research use. Molecular formula: C27H32N4O9. Mole weight: 556.57. Catalog: APB09958. | |
| Tigecycline Impurity 22 | Tigecycline Impurity 22. Uses: For analytical and research use. Molecular formula: C27H32N4O9. Mole weight: 556.57. Catalog: APB09959. | |
| Tigecycline Impurity 24 | Tigecycline Impurity 24. Uses: For analytical and research use. CAS No. 866602-58-6. Molecular formula: C29H39N5O9. Mole weight: 601.66. Catalog: APB866602586. | |
| Tigecycline Impurity 25 | Tigecycline Impurity 25. Uses: For analytical and research use. Molecular formula: C29H39N5O10. Mole weight: 617.66. Catalog: APB09954. | |
| Tigecycline Impurity 26 | Tigecycline Impurity 26. Uses: For analytical and research use. CAS No. 6939-24-8. Molecular formula: C6H12N2O3. Mole weight: 160.17. Catalog: APB6939248. | |
| Tigecycline Impurity 27 | Tigecycline Impurity 27. Uses: For analytical and research use. Molecular formula: C28H36N6O9. Mole weight: 600.63. Catalog: APB09945. | |
| Tigecycline Impurity 28 | Tigecycline Impurity 28. Uses: For analytical and research use. Molecular formula: C28H36N6O9. Mole weight: 600.63. Catalog: APB09946. | |
| Tigecycline Impurity 29 | Tigecycline Impurity 29. Uses: For analytical and research use. Molecular formula: C29H38N6O9. Mole weight: 614.66. Catalog: APB09947. | |
| Tigecycline Impurity 30 | Tigecycline Impurity 30. Uses: For analytical and research use. Molecular formula: C28H37N5O8. Mole weight: 571.63. Catalog: APB09948. | |
| Tigecycline Impurity 31 | Tigecycline Impurity 31. Uses: For analytical and research use. Molecular formula: C28H37N5O8. Mole weight: 571.63. Catalog: APB09949. | |
| Tigecycline Impurity 38 | Tigecycline Impurity 38. Uses: For analytical and research use. CAS No. 1333466-46-8. Molecular formula: C23H26N4O9. Mole weight: 502.48. Catalog: APB1333466468. | |
| Tigecycline Impurity 39 | Tigecycline Impurity 39. Uses: For analytical and research use. CAS No. 1207283-85-9. Molecular formula: C27H31FN4O8. Mole weight: 558.56. Catalog: APB1207283859. | |
| Tigecycline Impurity 8 | Tigecycline Impurity 8. Uses: For analytical and research use. Molecular formula: C29H37N5O8. Mole weight: 583.64. Catalog: APB09956. | |
| Tigecycline Impurity G (9-Nitro Minocycline) | Tigecycline Impurity G (9-Nitro Minocycline). Uses: For analytical and research use. CAS No. 149934-16-7. Molecular formula: C23H26N4O9. Mole weight: 502.48. Catalog: APB149934167. | |
| Tigecycline Impurity H | Tigecycline Impurity H. Uses: For analytical and research use. CAS No. 1268494-40-1. Molecular formula: C27H32N4O9. Mole weight: 556.57. Catalog: APB1268494401. | |
| Tigecycline (open C-ring D-ring) Quinone Trifluoroacetic Acid Salt | Tigecycline (open C-ring D-ring) quinone Trifluoroacetic Acid Salt is a salt of Tigecycline (open C-ring D-ring) quinone, an impurity of Tigecycline (T440015). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C26H32N4O8 · x(C2HF3O2). US Biological Life Sciences. | Worldwide |
| Tigecycline Open Ring Impurity | Tigecycline Open Ring Impurity. Uses: For analytical and research use. Molecular formula: C29H38N5O10+. Mole weight: 616.65. Catalog: APB09957. | |
| Tigecycline Related Compound B | An impurity of Tigecycline, which is a glycylcycline antibiotic used to treat infection by drug resistant bacteria such as Staphylococcus aureus (Staph aureus) and Acinetobacter baumannii. Synonyms: 9-Aminominocycline hydrochloride; (4s,4as,5ar,12as)-9-amino-4,7-bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-2-naphthacenecarboxamide hydrochloride (1:1). Grade: 95%. CAS No. 149934-21-4. Molecular formula: C23H29ClN4O7. Mole weight: 508.95. | |
| Tigecycline Related Compound B | Tigecycline Related Compound B. Uses: For analytical and research use. CAS No. 149934-21-4. Mole weight: 508.95. Catalog: AP149934214. | |
| Tigecycline USP Impurity C | Tigecycline USP Impurity C. Uses: For analytical and research use. CAS No. 1633815-62-9. Molecular formula: C29H37N5O8. Mole weight: 583.64. Catalog: APB1633815629. | |
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