A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
TDI-2760 is an Aβ aggregation inhibitor with an IC50 of 1.67 μM. TDI-2760 can inhibit the Aβ-fibrinogen interaction and Aβ aggregation, and also modulate the contact system activation induced by Aβ42. TDI-2760 can be used in research related to vascular abnormalities and Aβ aggregation in Alzheimer's disease[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 956128-08-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-121815.
TDI-6118
TDI-6118 (Compound 5) is a potent brain-penetrant inhibitor of EZH2. EZH2-IN-12 has the potential for the research of central nervous system malignancies[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3056015-28-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-144330.
TDI-6570
TDI-6570 (TDI-006570) is a blood-brain barrier-permeable, orally active cGAS inhibitor with an IC50 of 1.64 μM. TDI-6570 exhibits high gastrointestinal absorption and a long brain half-life in mice, and shows no toxicity to primary neurons. By inhibiting the cGAS-STING-IFN signaling pathway, TDI-6570 reduces STING levels and the activation of TBK1, blocks double-stranded DNA-induced cGAS activation and downstream interferon-stimulated gene expression, thereby reducing tau protein spread and improving synaptic loss. TDI-6570 reverses memory deficits, increases the amplitude of long-term potentiation, enhances the MEF2C transcriptional network, restores PSD-95 and vGAT punctate structures, and significantly improves cognitive resilience. TDI-6570 can be applied to the research of Alzheimer's disease, Parkinson's disease, systemic lupus erythematosus, as well as various central nervous system and autoimmune diseases[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: TDI-006570. CAS No. 2287331-29-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-164288.
TDI (Toluene Diisocyanate)
Aromatic diisocyanate used for producing flexible PU foams. Pale yellow liquid. Sensitive to moisture. Used with polyether polyols (FlexiFoam Series). Uses: Furniture, bedding, automotive, and coatings. Group: Isocyanate (flamiguard / flexifoam). Alternative Names: TDI 80/20 Grade. Grades: TDI 80/20 Grade. Approvals: ASTM D1638, ISO 9001 Certified Supply. CAS No. 26471-62-5. Pack Sizes: 250 kg steel drums / 1,000 kg IBCs / 20 MT ISO tank. Product ID: FG-TDI.
United States (serving international markets)
TDO-IN-1
TDO-IN-1 is an orally active and selective inhibitor of tryptophan 2,3-dioxygenase (TDO), shows excellent selectivity over indoleamine-2,3-dioxygenase (IDO), with an IC50 value of 0.62 μM (IDO). TDO-IN-1 reverse the local immune tolerance of tumor tissue to inhibit tumor growth in vivo[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2490672-92-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-151425.
TDP1 Inhibitor-1
TDP1 Inhibitor-1 is a potent Tyrosyl-DNA Phosphodiesterase 1 (TDP1) inhibitor with an IC50 of 7 μM. TDP1 Inhibitor-1 shows cytotoxicity against multiple cancer cells. TDP1 Inhibitor-1 can be used for the research of cancer, such as breast cancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2248702-80-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119372.
TDP1 Inhibitor-2
TDP1 Inhibitor-2 (compound 5) is a potent inhibitor for TDP1 (tyrosyl-DNA phosphodiesterase 1), with an IC50 of 99 nM. TDP1 Inhibitor-2 also can inhibit SCAN1 (spinocerebellar ataxia syndrome with axonal neuropathy), with an IC50 of 3.5 μM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 859142-95-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-147750.
TDP1 Inhibitor-3
TDP1 Inhibitor-3 (Compound 4E) is a (TDP1) inhibitor with an IC50 value of 0.63 μM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3074962-67-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-157886.
The enzyme is involved in the biosynthesis of dTDP-3-acetamido-3,6-dideoxy-α-D-galactose. Four moieties of α-D-rhamnose and two moities of 3-acetamido-3,6-dideoxy-α-D-galactose form the repeating unit of the glycan chain in the S-layer of the bacterium Aneurinibacillus thermoaerophilus. Group: Enzymes. Synonyms: dTDP-6-deoxy-hex-4-ulose isomerase; TDP-6-deoxy-hex-4-ulose isomerase; FdtA. Enzyme Commission Number: EC 5.3.2.3. 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-5483; TDP-4-oxo-6-deoxy-α-D-glucose-3,4-oxoisomerase (dTDP-3-dehydro-6-deoxy-α-D-galactopyranose-forming); EC 5.3.2.3; dTDP-6-deoxy-hex-4-ulose isomerase; TDP-6-deoxy-hex-4-ulose isomerase; FdtA. Cat No: EXWM-5483.
The enzyme is involved in the biosynthesis of dTDP-3-acetamido-3,6-dideoxy-α-D-galactose. Four moieties of α-D-rhamnose and two moities of 3-acetamido-3,6-dideoxy-α-D-galactose form the repeating unit of the glycan chain in the S-layer of the bacterium Aneurinibacillus thermoaerophilus.
The enzyme is involved in biosynthesis of D-mycaminose. Group: Enzymes. Synonyms: TDP-4-keto-6-deoxy-D-glucose-3,4-ketoisomerase (ambiguous); Tyl1a; dTDP-4-keto-6-deoxy-D-glucose-3,4-ketoisomerase (ambiguous). Enzyme Commission Number: EC 5.3.2.4. 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-5484; TDP-4-oxo-6-deoxy-α-D-glucose-3,4-oxoisomerase (dTDP-3-dehydro-6-deoxy-α-D-glucopyranose-forming); EC 5.3.2.4; TDP-4-keto-6-deoxy-D-glucose-3,4-ketoisomerase (ambiguous); Tyl1a; dTDP-4-keto-6-deoxy-D-glucose-3,4-ketoisomerase (ambiguous). Cat No: EXWM-5484.
TDP-N-acetylfucosamine:lipid II N-acetylfucosaminyltransferase
Involved in the enterobacterial common antigen (ECA) biosynthesis in the bacterium Escherichia coli. The trisaccharide of the product (lipid III) is the repeat unit of ECA. Group: Enzymes. Synonyms: TDP-Fuc4NAc:lipid II Fuc4NAc-transferase; TDP-Fuc4NAc:lipid II Fuc4NAc transferase; wecF (gene name). Enzyme Commission Number: EC 2.4.1.325. 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-2562; TDP-N-acetylfucosamine:lipid II N-acetylfucosaminyltransferase; EC 2.4.1.325; TDP-Fuc4NAc:lipid II Fuc4NAc-transferase; TDP-Fuc4NAc:lipid II Fuc4NAc transferase; wecF (gene name). Cat No: EXWM-2562.
TDRL-551
TDRL-551 is a potent replication protein A (RPA) inhibitor (IC50 = 18 μM). TDRL-551 inhibits RPA-DNA interaction and increases the anti-cancer efficacy of Platinum (Pt)-based chemotherapy. TDRL-551 can be used for the research of cancer, such as non-small cell lung cancer (NSCLC)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1644626-43-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114842.
TDRL-X80
TDRL-X80 is a potent inhibitor of xeroderma pigmentosum group A (XPA) protein. TDRL-X80 inhibits XPAs DNA binding activity. TDRL-X80 exhibits activity against single, double, and Cisplatin-damaged DNA with IC50s of 18, 20, and 29 μM in fluorescence polarization (FP) analyses , and with IC50s of 21, 39, and 28 in ELISA Analysis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 292065-64-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-139038.
TDSP5
TDSP5, a low molecular weight protamine as a nontoxic heparin/low molecular weight heparin antidote, is a homogeneous 1880-d peptide fragment derived directly from protamine by enzymatic digestion of protamine with thermolysin. TDSP5 neutralizes the anticoagulant effects of heparin and commercial low molecular-weight heparin preparations. TDSP5 shows significantly reduced crossreactivity toward mouse sera containing antiprotamine antibodies. TDSP5 exhibits a decrease in its potential in activating the complement system. Synonyms: LMWP-TDSP5; Low molecular weight protamine-TDSP5.
TDSRCVIGLYHPPLQVY
TDSRCVIGLYHPPLQVY is a disordered control peptide. TDSRCVIGLYHPPLQVY is a peptide containing the same amino acids as LP17 (HY-P3400) but in a different sequence order[1][2]. Uses: Scientific research. Category: Peptides. CAS No. 887973-01-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P3460.
TDZD-8
TDZD-8 is an inhibitor of GSK-3β, with an IC50 of 2 μM; TDZD-8 shows less potent activities against Cdk-1/cyclin B, CK-II, PKA, and PKC, with all IC50s of >100 μM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GSK-3β Inhibitor I; NP 01139. CAS No. 327036-89-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-11012.
Teaalcohol
Teaalcohol. CAS No. 14203-59-9. Product ID: ACM14203599. Alfa Chemistry - ISO 9001:32057 Certified.
Tea CO2 Extract
Tea CO2 Extract (Green Type). CAS No. 84650-60-2. Kosher: Y. VIGON Item # 503653. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers.
America & Internationally
Tea CO2 Extract
Tea CO2 Extract (Keemun Type). CAS No. 84650-60-2. Kosher: Y. VIGON Item # 503655. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers.
America & Internationally
Tea CO2 Extract
Tea CO2 Extract (Pai Mu Tan Type). CAS No. 84650-60-2. Kosher: Y. VIGON Item # 503650. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers.
America & Internationally
Tea CO2 Extract
Tea CO2 Extract (Jasmin Type). CAS No. 84650-60-2. Kosher: Y. VIGON Item # 503654. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers.
America & Internationally
Tea CO2 Extract Organic
Tea CO2 Extract Organic (Green Type). CAS No. MIXTURE. Kosher: Y. VIGON Item # 503652. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers.
America & Internationally
Tea CO2 Extract WONF
Tea CO2 Extract WONF (Black Type). CAS No. 84650-60-2. Kosher: Y. VIGON Item # 503651. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers.
America & Internationally
TEAD1/3/4-IN-1
TEAD1/3/4-IN-1 is an orally active inhibitor of TEAD1/3/4. TEAD1/3/4-IN-1 inhibits the YAP/TAZ-TEAD interaction, with its EC50 being 2 nM. TEAD1/3/4-IN-1 has anti-proliferative activity against NCI-H226 cells. TEAD1/3/4-IN-1 can be used in the research of lung squamous cell carcinoma[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2762619-63-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-174275.
TEAD-IN-1
TEAD-IN-1 (Compound 2) is potent TEAD autopalmitoylation inhibitor, with an IC50 of 603 nM. TEAD-IN-1 increases the interaction of TEAD and VGLL4. TEAD-IN-1 decreases the interaction of YAP and TEAD. TEAD-IN-1 can be used for the research of cancer[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2412761-57-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-137479.
TEAD-IN-11
TEAD-IN-11 (compound 38) has a good inhibitory effect on TEAD1 (IC50=8.7 nM), TEAD2 (IC50=3.4 nM), TEAD3 (IC50=5.6 nnM). TEAD-IN-11 has good selective activity against TEAD1-3 as a covalent inhibitor. TEAD-IN-11 can be used for cancer research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3032196-88-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-161569.
Tea Polyphenol. Alternative Names: 5,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl 3,4,5-trihydroxybenzoate. CAS No. 84650-60-2. Product ID: CI-OT-0139. Molecular formula: C17H19N3O. Alfa Chemistry - ISO 9001:32057 Certified.
Tea Polyphenol Liposome
Tea polyphenol (TP) is a polyphenolic compound extracted from tea leaves, known for their antioxidant, antimicrobial, anticancer, and lipid-lowering effects. This product is a pre-formulated liposome encapsulating Tea Polyphenol. It is only for research purposes. Group: Drug-loaded liposome.
Tea polyphenol reduced graphene oxide
Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSoliÂ…
Tea Tree features a pleasant tea tree and honeysuckle fragrance, instead of harsh alcohol fumes common in most acne products. Pack Sizes: 1 kg. Product ID: CDC10-0557. Category: Anti-Acne Ingredients. Product Keywords: Cosmetic Ingredients; Active Ingredients; Anti-Acne Ingredients; Tea Tree; CDC10-0557.
Tea Tree Essential Oil
Organic tea tree oil (Melaleuca alternifolia); pure essential oil from Australian leaves and twigs. CAS No. 68647-73-4. Product ID: CI-SC-0442. Alfa Chemistry - ISO 9001:32057 Certified.
Tea tree oil
Tea tree oil. Alternative Names: Melasol. CAS No. 68647-73-4. Purity: 96%. Product ID: ACM68647734. Alfa Chemistry - ISO 9001:32057 Certified.
Tea tree oil
Tea tree oil. Market: Agriculture. PK Chem Industries: We supply chemicals related to Cosmetic, Personal Care, Food, Pharmaceutical, Feed, Agriculture and Mining Industries.
Tea Tree Oil
Tea Tree Oil. CAS No. 68647-73-4. FEMA No. 3902. Kosher: Y. VIGON Item # 507659. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, Cosmetics, Aromatherapy, Essetial Oils.
America & Internationally
Tea Tree Oil Australian 100% Pure
Tea Tree Oil Australian 100% Pure. CAS No. 68647-73-4. FEMA No. 3902. Kosher: Y. VIGON Item # 507522. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, Cosmetics, Aromatherapy, Essetial Oils.
America & Internationally
Tea Tree Oil EP/BP
Tea Tree Oil EP/BP. CAS No. 68647-73-4.
Tebanicline dihydrochloride
Tebanicline dihydrochloride (Ebanicline dihydrochloride) is a nAChR modulator with potent, orally effective analgesic activity. It inhibits the binding of cytisine to α4β2 neuronal nAChRs with a Ki of 37 pM[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Ebanicline dihydrochloride; ABT-594 dihydrochloride. CAS No. 209326-19-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14316A.
Tebapivat
Tebapivat (PKR activator 2) is a potent pyruvate kinase-R (PKR) activator extracted from patent WO2019035863A1, compound 385[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AG-946; PKR activator 2. CAS No. 2283422-04-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-135884.
Tebbe Reagent (ca. 0.5mol/L in Toluene)
Tebbe Reagent (ca. 0.5mol/L in Toluene). Group: Biochemicals. Alternative Names: μ -Chlorobis (η 5-cyclopentadienyl) (dimethylaluminum)-μ -methylenetitanium (ca. 0.5mol/L in Toluene); μ -Chloro-μ -methylene [bis (cyclopentadienyl) titanium] dimethylaluminum (ca. 0.5mol/L in Toluene). Grades: Highly Purified. CAS No. 67719-69-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C13H18AlClTi. US Biological Life Sciences.
Worldwide
Tebbe reagent solution
Tebbe reagent solution. Uses: For analytical and research use. CAS No. 67719-69-1. Mole weight: 284.58. Catalog: AP67719691.
Tebentafusp
Tebentafusp (IMCgp100) is a bispecific fusion protein to target gp100 peptide-HLA-A*02:01 (a melanoma-associated antigen). Tebentafusp guides T cells to kill gp100-expressing tumor cells via a high affinity T-cell receptor (TCR) binding domain and an anti-CD3 T-cell engaging domain. Tebentafusp leads to inflammatory cytokines and cytolytic proteins production, resulting in the direct lysis of tumour cells[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: IMCgp100. CAS No. 1874157-95-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99339.
Tebideutorexant
Tebideutorexant is an OX1R-selective inhibitor with oral bioavailability and blood-brain barrier permeability, with human OX1R pKi 8.17 and rat OX1R pKi 8.13.Tebideutorexant selectively modulates OX1R, with no significant functional effect on OX2R. Tebideutorexant can be used for the research of panic and anxiety disorders[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: JNJ-61393215. CAS No. 1637681-55-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-147403S.
Tebipenem
Tebipenem is an orally available carbapenem antibiotic, shows broad-spectrum activity against Gram-positive and -negative bacteria, except for Pseudomonas aeruginosa. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LJC 11036. CAS No. 161715-21-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-A0076.
Tebipenem pivoxil
Tebipenem pivoxil (L084) is an orally active antibiotic against a variety of pathogenic bacteria. Tebipenem pivoxil binds penicillin-binding protein (PBP), thereby inhibiting cell wall synthesis[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: L084. CAS No. 161715-24-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0396.
Tebipenem pivoxil
Tebipenem Pivoxil has high intestinal apical membrane permeability due to plural intestinal transport routes, including the uptake transporters such as OATP1A2 and OATP2B1 as well as simple diffusion. Synonyms: L-084; L 084; L084; ME1211; ME-1211; ME 1211; SPR994; SPR-994; SPR 994; TBM-PI; Tebipenem pivoxil. Grade: ≥ 98% by HPLC. CAS No. 161715-24-8. Molecular formula: C22H31N3O6S2. Mole weight: 497.63.
Tebipenem Pivoxil impurity 1
Tebipenem Pivoxil impurity 1. Uses: For analytical and research use. Molecular formula: C17H18N2O7. Mole weight: 362.34. Catalog: APB12295.
Tebipenem Pivoxil impurity 10
Tebipenem Pivoxil impurity 10. Uses: For analytical and research use. Molecular formula: C22H31N3O6S2. Mole weight: 497.63. Catalog: APB12299.
Tebipenem Pivoxil impurity 11
Tebipenem Pivoxil impurity 11. Uses: For analytical and research use. CAS No. 161715-24-8. Molecular formula: C22H31N3O6S2. Mole weight: 497.63. Catalog: APB161715248.
Tebipenem Pivoxil impurity 12
Tebipenem Pivoxil impurity 12. Uses: For analytical and research use. Molecular formula: C28H43N3O9S2. Mole weight: 629.78. Catalog: APB12300.
Tebipenem Pivoxil impurity 13
Tebipenem Pivoxil impurity 13. Uses: For analytical and research use. CAS No. 1595319-80-4. Molecular formula: C28H43N3O9S2. Mole weight: 629.78. Catalog: APB1595319804.
Tebipenem Pivoxil impurity 14
Tebipenem Pivoxil impurity 14. Uses: For analytical and research use. CAS No. 1391053-29-4. Molecular formula: C23H35N3O7S2. Mole weight: 529.67. Catalog: APB1391053294.
Tebipenem Pivoxil impurity 15
Tebipenem Pivoxil impurity 15. Uses: For analytical and research use. CAS No. 384330-54-5. Molecular formula: C12H18N4S4. Mole weight: 346.54. Catalog: APB384330545.
Tebipenem Pivoxil impurity 16
Tebipenem Pivoxil impurity 16. Uses: For analytical and research use. Molecular formula: C35H41N2O10PSi. Mole weight: 708.78. Catalog: APB12302.
Tebipenem Pivoxil impurity 17
Tebipenem Pivoxil impurity 17. Uses: For analytical and research use. CAS No. 698970-05-7. Molecular formula: C23H32N2O7Si. Mole weight: 476.6. Catalog: APB698970057.
Tebipenem Pivoxil impurity 18
Tebipenem Pivoxil impurity 18. Uses: For analytical and research use. Molecular formula: C23H33N3O7S2. Mole weight: 527.65. Catalog: APB12301.
Tebipenem Pivoxil impurity 19
Tebipenem Pivoxil impurity 19. Uses: For analytical and research use. CAS No. 161715-20-4. Molecular formula: C23H26N4O6S2. Mole weight: 518.6. Catalog: APB161715204.
Tebipenem Pivoxil impurity 2
Tebipenem Pivoxil impurity 2. Uses: For analytical and research use. CAS No. 137049-39-9. Molecular formula: C22H22NO8P. Mole weight: 459.39. Catalog: APB137049399.
Tebipenem Pivoxil impurity 20
Tebipenem Pivoxil impurity 20. Uses: For analytical and research use. CAS No. 110312-12-4. Molecular formula: C23H32N4O7Si. Mole weight: 504.62. Catalog: APB110312124.
Tebipenem Pivoxil impurity 21
Tebipenem Pivoxil impurity 21. Uses: For analytical and research use. CAS No. 161715-27-1. Molecular formula: C6H10N2OS. Mole weight: 158.22. Catalog: APB161715271.
Tebipenem Pivoxil impurity 22
Tebipenem Pivoxil impurity 22. Uses: For analytical and research use. CAS No. 179337-62-3. Molecular formula: C7H12N2O3S2. Mole weight: 236.3. Catalog: APB179337623.
Tebipenem Pivoxil impurity 23
Tebipenem Pivoxil impurity 23. Uses: For analytical and research use. CAS No. 161715-28-2. Molecular formula: C8H12N2OS2. Mole weight: 216.32. Catalog: APB161715282.
Tebipenem Pivoxil impurity 24
Tebipenem Pivoxil impurity 24. Uses: For analytical and research use. Molecular formula: C29H29N2O11P. Mole weight: 612.53. Catalog: APB12304.
Tebipenem Pivoxil impurity 25
Tebipenem Pivoxil impurity 25. Uses: For analytical and research use. Molecular formula: C22H31N3O6S2. Mole weight: 497.63. Catalog: APB12305.
Tebipenem Pivoxil impurity 26
Tebipenem Pivoxil impurity 26. Uses: For analytical and research use. Molecular formula: C29H27N2O10P. Mole weight: 594.51. Catalog: APB12303.
Tebipenem Pivoxil impurity 3
Tebipenem Pivoxil impurity 3. Uses: For analytical and research use. Molecular formula: C29H25N2O11P. Mole weight: 608.5. Catalog: APB12297.
Tebipenem Pivoxil impurity 4
Tebipenem Pivoxil impurity 4. Uses: For analytical and research use. CAS No. 1380688-27-6. Molecular formula: C22H33N3O7S2. Mole weight: 515.64. Catalog: APB1380688276.