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| Product | Description | |
|---|---|---|
| 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. Grades: ≥90%. Molecular formula: C194H295N53O58S + dye. Mole weight: 5088. |  |
| 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 |
| Tideglusib | Tideglusib is a potent, selective and irreversible small-molecule non-ATP-competitive GSK3 inhibitor. It has been investigated as a potential treatment for Alzheimer's disease and paralysis supranuclear palsy in Phase IIa and IIb clinical trials. Synonyms: 4-benzyl-2-naphthalen-1-yl-1,2,4-thiadiazolidine-3,5-dione. Grades: >98%. CAS No. 865854-05-3. Molecular formula: C19H14N2O2S. Mole weight: 334.39. | |
| Tidiacic | Tidiacic is a hepatoprotective agent that acts as an antioxidant and a sulfur donor [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 30097-06-4. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W024241. |  |
| Tie-2 inhibitor 7 | Heterocyclic Organic Compound. Alternative Names: Tie-2 Inhibitor 7, CTK8E9977, 1020412-97-8. CAS No. 1020412-97-8. Molecular formula: C31H29N3O5. Mole weight: 523.6. Appearance: solid. Purity: ≥95%. IUPACName: 5- [4- [ [ (4-methylphenoxy) carbonyl- [2-oxo-2- [ [ (1S) -1-phenylethyl] amino] ethyl] amino] methyl] phenyl] pyridine-3-carboxylic acid. Canonical SMILES: CC1=CC=C (C=C1)OC (=O)N (CC2=CC=C (C=C2)C3=CC (=CN=C3)C (=O)O)CC (=O)NC (C)C4=CC=CC=C4. Catalog: ACM1020412978. |  |
| Tie2 Inhibitor 7 | Tie2 Inhibitor 7 is a selective inhibitor of Tie2 kinase activity with Ki value of 1.3 μM. It has been shown to inhibit angiopoietin 1-induced Tie2 autophosphorylation and downstream signaling with IC50 value of 0.3 μM. Synonyms: (S) -5- (4- ( ( (2- ( (1-Cyclohexylethyl) amino) -2-oxoethyl) ( (p-tolyloxy) carbonyl) amino) methyl) phenyl) nicotinic acid; 5-[4-[[[2-[[ (1S) -1-Cyclohexylethyl]amino]-2-oxoethyl]- (4-methylphenoxy) carbonylamino]methyl]phenyl]pyridine-3-carboxylic acid. Grades: ≥95%. CAS No. 1020412-97-8. Molecular formula: C31H35N3O5. Mole weight: 529.6. | |
| Tie2 kinase inhibitor | Tie2 kinase inhibitor is an optimized compound of SB-203580, selective to Tie2 with IC50 of 0.25 μM, 200-fold more potent than p38. Synonyms: Tie2-IN-5; Tie2 IN 5; Tie2IN5; Tie2 inhibitor 5; Tie2-inhibitor-5; Tie2 kinase inhibitor 5; Compound 5. Grades: >98%. CAS No. 948557-43-5. Molecular formula: C26H21N3O2S. Mole weight: 439.53. | |
| 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 |
| 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 |
| 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. Group: Signaling pathways. Alternative Names: Ticrynafen; ANP 3624. CAS No. 40180-04-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-21065. | |
| Tienilic Acid | Tienilic acid is a heterocyclic derivative of phenoxyacetic acid that acts as a suicide substrate at the cytochrome P450 enzymes involved in drug metabolism. It is a good mechanism based inhibitor of CYP2C9, and is commonly used as diuretic, uricosuric, antihypertensive. Synonyms: Ticrynafen; Thienylic acid; Selacryn; Diflurex; 2-[2,3-dichloro-4-(thiophene-2-carbonyl)phenoxy]acetic acid. Grades: 99%. CAS No. 40180-04-9. Molecular formula: C13H8Cl2O4S. Mole weight: 331.17. | |
| Tifcemalimab | Tifcemalimab (JS004) is a humanized anti- BTLA (B and T lymphocyte attenuation factor) monoclonal antibody. Tifcemalimab blocks the interaction of HVEM-BTLA by binding to BTLA, and thus blocks the inhibitory signaling pathway mediated by BTLA. Tifcemalimab can be used in research of cancer [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: JS004. CAS No. 2236068-83-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99961. | |
| Tifenazoxide | Tifenazoxide is a potent selective KATP channels opener with preference for Kir6.2/SUR1. Studies show that it inhibits glucose stimulated insulin release in vitro and in vivo, and has beneficial effect on glucose homeostasis. Synonyms: Tifenazoxide; NN 414; NN-414; NN414; 6-chloro-N-(1-methylcyclopropyl)-1,1-dioxo-4H-thieno[3,2-e][1,2,4]thiadiazin-3-amine. Grades: 99%. CAS No. 279215-43-9. Molecular formula: C9H10ClN3O2S2. Mole weight: 291.78. | |
| Tigapotide | PCK3145 is a synthetic 15-mer peptide corresponding to amino acids 31-45 of the 94-amino acid isoform of human prostate secretory protein (PSP-94) with potential anti-metastasis and anti-angiogenesis activities. PSP-94-derived peptide PCK3145 may inhibit the secretion of the metastasis-related protein matrix metalloproteinase-9 (MMP-9) and its potential binding to its cell surface receptor CD44; may interfere with the vascular endothelial growth factor (VEGF) signaling pathway, resulting in an anti-angiogenesis effect; and may reduce the levels of parathyroid hormone-related protein (PTHrP), decreasing plasma calcium levels. PSP-94, one of three predominant proteins found in seminal fluid, may be down-regulated in prostate cancer, representing a potential survival mechanism for prostate cancer cells. MMP-9 is implicated in the invasion and metastasis of cancer. PTHrP may be expressed by various tumor cell types, resulting in the hypercalcemia of malignancy. Synonyms: PCK3145. Chemical name: L-Threonine, L-glutamyl-L-tryptophyl-L-glutaminyl-L-threonyl-L--aspartyl-L-asparaginyl-S-[(acetylamino)methyl]-L-cysteinyl-L-glutamyl-L-threonyl-S-[(acetylamino)methyl]-L-cysteinyl-L-threonyl-S-[(acetylamino)methyl]-L-cysteinyl-L-t. CAS No. 848084-83-3. Molecular formula: C82H119N21O34S3. Mole weight: 2039.15. | |
| 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. Group: Inhibitory antibodies. 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 | 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 | 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]. MIC 50 and MIC 90 are 1 and 2 mg/L for Acinetobacter baumannii ( A. baumannii ), respectively [2]. Uses: Scientific research. Group: Natural products. Alternative Names: GAR-936. CAS No. 220620-09-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-B0117. | |
| 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 EP Impurity A (USP Impurity E) | Tigecycline EP Impurity A (USP Impurity E). Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. MIC50 and MIC90 are 1 and 2 mg/L for Acinetobacter baumannii (A. baumannII), respectively. Group: Inhibitors. Alternative Names: Tigecyclin, Tigecycline hydrate, 9-t-Butylglycylamido-minocycline hydrate, 1229002-07-6. CAS No. 1229002-07-6. Molecular formula: C29H41N5O9. Mole weight: 585.65 (anhydrous basis). Purity: 0.96. IUPACName: (4S,4aS,5aR,12aR)-9-[[2-(tert-butylamino)acetyl]amino]-4,7-bis(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;hydrate. Canonical SMILES: O=C (C (C1=O)=C (O)[C@@H] (N (C)C)[C@]2 ([H])C[C@]3 ([H])CC4=C (C (C3=C (O)[C@@]21O)=O)C (O)=C (NC (CNC (C) (C)C)=O)C=C4N (C)C)N. O. [x]. Catalog: ACM1229002076. | |
| 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]. MIC 50 and MIC 90 are 1 and 2 mg/L for Acinetobacter baumannii ( A. baumannii ), respectively [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GAR-936 hydrate. CAS No. 1229002-07-6. Pack Sizes: 1 mg. Product ID: HY-B0117D. | |
| Tigecycline hydrochloride | Tigecycline is active against a broad range of gram-negative and gram-positive bacterial species including clinically important multidrug-resistant nosocomial and community-acquired bacterial pathogens. Tigecycline has been shown to inhibit the translation elongation step by binding to the ribosome 30S subunit and preventing aminoacylated tRNAs to accommodate in the ribosomal A site. Tigecycline has also 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. Tigecycline appears to be a valuable treatment option for the management of superbugs, especially where conventional therapy has failed. Synonyms: GAR-936; GAR 936; GAR936; Tygacil. Grades: >98%. CAS No. 197654-04-9. Molecular formula: C29H40ClN5O8. Mole weight: 622.11. | |
| Tigecycline Hydrochloride | Tigecycline Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 197654-04-9. Molecular Formula: C29H40ClN5O8. Mole Weight: 622.12. Catalog: APB197654049. | |
| Tigecycline Impurity 1 | An impurity of Ticlopidine which is a glycylcycline antibiotic and acts by reversibly binding to the 30S ribosomal subunit. Grades: > 95%. Molecular formula: C23H26N4O9. Mole weight: 502.49. | |
| Tigecycline Impurity 2 | An impurity of Ticlopidine which inhibits protein translation by blocking entry of aminoacyl-trna into the ribosome A site; regarded as the first of a new class of glycylcyline antibiotics. Grades: > 95%. Molecular formula: C24H28N4O10. Mole weight: 532.51. | |
| Tigecycline Impurity 24 | Tigecycline Impurity 24. Uses: For analytical and research use. Group: Impurity standards. CAS No. 866602-58-6. Molecular Formula: C29H39N5O9. Mole Weight: 601.66. Catalog: APB866602586. | |
| Tigecycline Impurity 26 | Tigecycline Impurity 26. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6939-24-8. Molecular Formula: C6H12N2O3. Mole Weight: 160.17. Catalog: APB6939248. | |
| Tigecycline Impurity 3 | An impurity of Ticlopidine which is a first-in-class, broad spectrum antibiotic with activity against antibiotic-resistant organisms. Grades: > 95%. Molecular formula: C20H19N3O9. Mole weight: 445.39. | |
| Tigecycline Impurity 38 | Tigecycline Impurity 38. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1333466-46-8. Molecular Formula: C23H26N4O9. Mole Weight: 502.48. Catalog: APB1333466468. | |
| Tigecycline Impurity 5 | An impurity of Ticlopidine which has been shown to inhibit the translation elongation step by binding to the ribosome 30S subunit and preventing aminoacylated tRNAs to accommodate in the ribosomal A site. Grades: > 95%. Molecular formula: C24H30N4O8. Mole weight: 502.53. | |
| Tigecycline Impurity 6 | An impurity of Ticlopidine which is active against a broad range of gram-negative and gram-positive bacterial species including clinically important multidrug-resistant nosocomial and community-acquired bacterial pathogens. Grades: > 95%. Molecular formula: C20H21N3O7. Mole weight: 415.41. | |
| Tigecycline Impurity 8 | An impurity of Ticlopidine which appears to be a valuable treatment option for the management of superbugs, especially where conventional therapy has failed. Synonyms: 12-oxo-11 hydroxy Tigecycline. Grades: > 95%. Molecular formula: C29H37N5O8. Mole weight: 583.65. | |
| Tigecycline Impurity 9 | An impurity of Ticlopidine which is a glycylcycline antibiotic, used to treat infection by drug resistant bacteria such as Staphylococcus aureus (Staph aureus) and Acinetobacter baumannii. Synonyms: Tigecycline quinone analog. Grades: > 95%. Molecular formula: C26H32N4O8. Mole weight: 528.57. | |
| Tigecycline Impurity G (9-Nitro Minocycline) | Tigecycline Impurity G (9-Nitro Minocycline). Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 1268494-40-1. Molecular Formula: C27H32N4O9. Mole Weight: 556.57. Catalog: APB1268494401. | |
| Tigecycline impurity (ring-open) | | |
| Tigecycline Intermediate | Tigecycline Intermediate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6939-23-7. Molecular Formula: C6H14ClNO2. Mole Weight: 167.63. Catalog: APB6939237. | |
| Tigecycline mesylate | Tigecycline mesylate a first-in-class, broad spectrum antibiotic with activity against antibiotic-resistant organisms. Synonyms: Tigecycline mesylate; 1135871-27-0; Tigecycline (mesylate); (4S,4aS,5aR,12aR)-9-[[2-(tert-butylamino)acetyl]amino]-4,7-bis(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide; methanesulfonic acid; GAR-936 mesylate; HY-B0117B; AKOS030526271; CS-1878. Grades: >98%. CAS No. 1135871-27-0. Molecular formula: C30H43N5O11S. Mole weight: 681.75. | |
| Tigecycline Mesylate | Tigecycline Mesylate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1135871-27-0. Molecular Formula: C30H43N5O11S. Mole Weight: 681.75. Catalog: APB1135871270. | |
| Tigecycline Metabolite M1 | A metabolite of Tigecycline which is a glycylcycline antibiotic and acts by reversibly binding to the 30S ribosomal subunit. Synonyms: t-Butylaminoacetic Acid. Grades: > 95%. Molecular formula: C6H13NO2. Mole weight: 131.18. | |
| Tigecycline Metabolite M2 | A metabolite of Tigecycline which inhibits protein translation by blocking entry of aminoacyl-trna into the ribosome A site; regarded as the first of a new class of glycylcyline antibiotics. Synonyms: Epimer of Tigecycline Glucuronide. Grades: > 95%. Molecular formula: C35H47N5O14. Mole weight: 761.79. | |
| Tigecycline Metabolite M3 | A metabolite of Tigecycline which is a first-in-class, broad spectrum antibiotic with activity against antibiotic-resistant organisms. Synonyms: Tigecycline Glucuronide. Grades: > 95%. Molecular formula: C35H47N5O14. Mole weight: 761.79. | |
| Tigecycline Metabolite M4 | A metabolite of Tigecycline whiche is active against a broad range of gram-negative and gram-positive bacterial species including clinically important multidrug-resistant nosocomial and community-acquired bacterial pathogens. Synonyms: Epimer of N-Acetyl-9-Aminominocycline. Grades: > 95%. Molecular formula: C25H30N4O8. Mole weight: 514.54. | |
| Tigecycline Metabolite M5 | A metabolite of Tigecycline which has been shown to inhibit the translation elongation step by binding to the ribosome 30S subunit and preventing aminoacylated tRNAs to accommodate in the ribosomal A site. Synonyms: N-Acetyl-9-Aminominocycline. Grades: > 95%. Molecular formula: C25H30N4O8. Mole weight: 514.54. | |
| Tigecycline Metabolite M6 | Cas No. 149934-19-0. | |
| Tigecycline Metabolite M7 | A metabolite of Tigecycline which appears to be a valuable treatment option for the management of superbugs, especially where conventional therapy has failed. Synonyms: Epimer of Hydroxy Tigecycline. Grades: > 95%. Molecular formula: C29H39N5O9. Mole weight: 601.66. | |
| Tigecycline Metabolite M8 | A metabolite 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: Hydroxyl Tigecycline. Grades: > 95%. Molecular formula: C29H39N5O9. Mole weight: 601.66. | |
| 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 Pentacyclic Analog, Technical Grade | Tigecycline Pentacyclic Analog, Technical Grade. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Tigecycline Pentacyclic Analog,,(1S,4aR,4bR,10aR,11aS)-9-(Dimethylamino)-7-[[2-[(1,1-dimethylethyl)amino]acetyl]amino]-1,2,4a,5,10,10a,11,11a-octahydro-1,4,4a,6-tetrahydroxy-2,5,12-trioxo-1,4b-methano-4bH-benzo[b]fluorene-3-carboxamide. CAS No. 1268494-40-1. Molecular Formula: C27H32N4O9. Mole Weight: 556.56. Catalog: APS1268494401. SMILES: CN (C)c1cc (NC (=O)CNC (C) (C)C)c (O)c2C (=O)C34C (CC5C (O) (C (=O)C (=C (O)C35O)C (=O)N)C4=O)Cc12. Format: Neat. | |
| Tigecycline Sidechain | Tigecycline Sidechain. Uses: For analytical and research use. Group: Impurity standards. CAS No. 915725-52-9. Molecular Formula: C6H13Cl2NO. Mole Weight: 186.08. Catalog: APB915725529. | |
| Tigecycline Tricyclic Analog | 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. Grades: > 95%. CAS No. 1268494-40-1. Molecular formula: C27H32N4O9. Mole weight: 556.56. | |
| Tigecycline USP Impurity C | Tigecycline USP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1633815-62-9. Molecular Formula: C29H37N5O8. Mole Weight: 583.64. Catalog: APB1633815629. | |
| Tigecycline USP Impurity F | Tigecycline USP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1268494-46-7. Molecular Formula: C26H32N4O8. Mole Weight: 528.56. Catalog: APB1268494467. | |
| Tigemonam | Tigemonam, also known as SQ 30836, a monobactam, inhibited 90% of strains tested of Escherichia coli, Klebsiella spp., Proteus spp., Salmonella spp., Haemophilus influenzae and Branhamella catarrhalis at concentrations of 0.25 mg/l or below. Synonyms: 2-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-[[(3S)-2,2-dimethyl-4-oxo-1-sulfooxyazetidin-3-yl]amino]-2-oxoethylidene]amino]oxyacetic acid; SQ 30836; SQ-30836; tigemonam. CAS No. 102507-71-1. Molecular formula: C12H15N5O9S2. Mole weight: 437.41. | |
| Tigilanol tiglate | Tigilanol tiglate (EBC-46) is a protein kinase C ( PKC )/ C1 domain activator. Tigilanol tiglate is associated with mitochondrial/endoplasmic reticulum (ER) dysfunction, leading to activation of the unfolded protein response (UPRmt/ER) and subsequent induction of ATP depletion, organelles expansion, Caspase activation, gasdermin E cleavage, and terminal necrosis. Tigilanol tiglate, as a small anti-tumor molecule with immunomodulatory effects, can be used in the study of head and neck squamous cell carcinoma and soft tissue sarcoma [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: EBC-46. CAS No. 943001-56-7. Pack Sizes: 1 mg. Product ID: HY-109076. | |
| Tiglic acid | Tiglic acid is a monocarboxylic unsaturated organic acid found in croton oil and in several other natural products. Tiglic aci has a role as a plant metabolite [1]. Uses: Scientific research. Group: Natural products. CAS No. 80-59-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 1 g. Product ID: HY-W012999. | |
| Tiglic Acid | Tiglic acid is the stable isomer of angelic acid. Tiglic acid was found as glyceride in croton oil, as butyl ester in the oil of the Roman camomile, and as geranyl tiglate in oil of geranium. Tiglic acid is formed during the charcoaling of maple wood. Group: Biochemicals. Alternative Names: (2E)-2-Methyl-2-butenoic Acid; (E)-2-Methylcrotonic Acid; (E)-2,3-Dimethylacrylic Acid; (E)-2-Methyl-2-butenoic acid; (E)-α-Methylcrotonic acid; Cevadic Acid; NSC 44235; NSC 8999; Tiglinic Acid; trans-2,3-Dimethylacrylic Acid; trans-2-Methyl-2-butenoic Acid; trans-2-Methylcrotonic Acid; trans-α, β-Dimethylacrylic Acid. Grades: Highly Purified. CAS No. 80-59-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Tiglic Acid Benzyl Ester | Tiglic Acid Benzyl Ester. Group: Biochemicals. Alternative Names: (2E)-2-Methyl-2-butenoic Acid Phenylmethyl Ester; Benzyl Tiglate; NSC 69098. Grades: Highly Purified. CAS No. 37526-88-8. Pack Sizes: 10g. Molecular Formula: C12H14O2, Molecular Weight: 190.24. US Biological Life Sciences. | Worldwide |
| Tiglic Acid-d3 | Tiglic Acid-d3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Tiglic aldehyde | Heterocyclic Organic Compound. Alternative Names: methyl-2-butenal,2-methyl-2-butenal;2,3-DIMETHYLACROLEIN;2-Methylcrotonaldehyde;Tiglic aldehyde;trans-2,3-Dimethylacrolein;trans-2-Methyl-2-butenal;2,3-Dimethyl-2-propenal;2,3-Dimethylacrylaldehyde. CAS No. 1115-11-3. Molecular formula: C5H8O. Mole weight: 84.12. Purity: 0.98. Density: 0.871. Catalog: ACM1115113. | |
| Tiglic aldehyde - Trans-2-methyl-2-butenal | 5g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials, Organics. Formula: CH3CH=C(CH3)CHO. CAS No. 497-03-0. Prepack ID 90028589-5g. Molecular Weight 84.12. See USA prepack pricing. | |
| Tigloyl Chloride | Tigoloyl Chloride is used in the polymerization of propylene as well as through a Freidel-Crafts reaction for the preparation of permethylindenyl complexes of transition metals. As well, it is primarily used as a reagent in the enantioselective synthesis of dihydropyrans. Group: Biochemicals. Alternative Names: (2E)-2-Methyl-2-butenoyl Chloride; (E)-2-Methyl-2-butenoyl Chloride; Tiglic Acid Chloride. Grades: Highly Purified. CAS No. 35660-94-7. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| TIGLYL COENZYME A (C5:1) LITHIUM | Heterocyclic Organic Compound. CAS No. 108320-99-6. Purity: 0.96. Catalog: ACM108320996. | |
| Tiglyl Glycine | A metabolite a Isoleucine. Group: Biochemicals. Alternative Names: N-[(2E)-2-Methyl-1-oxo-2-buten-1-yl]glycine. Grades: Highly Purified. CAS No. 35842-45-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Tiglyl Glycine Methyl Ester | Protected Tiglyl Glycine. Group: Biochemicals. Alternative Names: N-[(2E)-2-Methyl-1-oxo-2-buten-1-yl]glycine Methyl Ester. Grades: Highly Purified. CAS No. 55649-53-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Tigogenin | Tigogenin, one of steroidal sapogenins, is widely used for synthesizing steroid agents. Tigogenin inhibits adipocytic differentiation and induces osteoblastic differentiation in mouse bone marrow stromal cells [1]. Uses: Scientific research. Group: Natural products. CAS No. 77-60-1. Pack Sizes: 5 mg; 10 mg; 20 mg. Product ID: HY-N1403. | |
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