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| Product | Description | |
|---|---|---|
| Tibolone 3-dimethyl ketal | Tibolone 3-dimethyl ketal. Group: Biochemicals. Alternative Names: (7a,17a). Grades: Highly Purified. CAS No. 105186-33-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C23H34O3. US Biological Life Sciences. |  Worldwide |
| Tibolone 3-ethylene ketal | Tibolone 3-ethylene ketal. Group: Biochemicals. Alternative Names: (7a,17a)-17-Hydroxy-7-methyl-19-norpregn-5(10)-en-20-yn-3-one cyclic 1,2-ethanediyl acetal. Grades: Highly Purified. CAS No. 677299-58-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C23H32O3. US Biological Life Sciences. | Worldwide |
| Tibolone EP Impurity E | Tibolone EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105186-33-2. Molecular formula: C23H34O3. Mole weight: 358.52. Catalog: APB105186332. |  |
| TIC10 angular | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Tic8, Icatibant impurity | Tic8, Icatibant impurity is an impurity of Icatibant, which is a selective and specific antagonist of bradykinin B2 receptor. Synonyms: (D-Arg)-Arg-Pro-Hyp-Gly-Thi-Ser-Tic-Oic-Arg; D-Arg-Arg-Pro-Hyp-Gly-Thi-Ser-Tic-Oic-Arg. CAS No. 30308-48-4. Molecular formula: C59H89N19O13S. Mole weight: 1304.50. |  |
| Ticabesone Propionate | Ticabesone Propionate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6alpha,11beta,16alpha,17alpha)-6,9-Difluoro-11-hydroxy-16-methyl-3-oxo-17-(1-oxopropoxy)-androsta-1,4-diene-17-carbothioic Acid S-Methyl Ester, BP Fluticasone Propionate Impurity D, Fluticasone Propionate USP RC D, CCI 18771, Ph Eur Fluticasone Propionate Impurity D, Ticabesone propionate, dithio (GR 269949X),Fluticasone Propionate Imp. D (EP), Compound A (fluticasone propionate related), RS 35909-00-00-0, S-methyl fluticasone propionate CCI18771 USP Related Compound D, unidentified impurity with RRT 1.23, disulphide dipropionate dithioketone (GR 247095X), Fluticasone Propionate USP Related Compound D, USP Fluticasone Propionate Related Compound D. CAS No. 73205-13-7. Pack Sizes: 10MG. IUPAC Name: [(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11-hydroxy-10,13,16-trimethyl-17-methylsulfanylcarbonyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate. Molecular formula: C25H32F2O5S. Mole weight: 482.58. Catalog: APS73205137C. SMILES: CCC(=O)O[C@@]1([C@H](C)C[C@H]2[C@@H]3C[C@H](F)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C)C(=O)SC. Format: Neat. Shipping: Room Temperature. | |
| Ticabesone Propionate | Ticabesone Propionate. Group: Biochemicals. Alternative Names: (6α,11 β, 16α, 17α)-6, 9-Difluoro-11-hydroxy-16-methyl-3-oxo-17-(1-oxopropoxy)-androsta-1, 4-diene-17-carbothioic Acid S-Methyl Ester; RS 35909-00-00-0. Grades: Highly Purified. CAS No. 73205-13-7. Pack Sizes: 10mg. Molecular Formula: C25H32F2O5S, Molecular Weight: 482.58. US Biological Life Sciences. | Worldwide |
| Ticagrelor | Ticagrelor (AZD6140) is a reversible oral P2Y12 receptor antagonist for the treatment of platelet aggregation. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AZD6140; AR-C 126532XX. CAS No. 274693-27-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-10064. |  |
| Ticagrelor | Ticagrelor, the first reversible oral P2Y12 receptor antagonist, provides faster, greater, and more consistent ADP-receptor inhibition than Clopidogrel. Used in the treatment of acute coronary syndromes (ACS). Group: Biochemicals. Alternative Names: (1S, 2S, 3R, 5S) -3- [7- [ [ (1R, 2S) -2- (3, 4-D1, 2-Cyclopentane diolifluorophenyl) cyclopropyl ] amino] -5- (propyl thio) -3H-1, 2, 3-triazolo [4, 5-d] pyrimidin-3-yl] -5- (2-hydroxyethoxy) -1, 2-cyclopentane diol; AR-C 1265. Grades: Highly Purified. CAS No. 274693-27-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Ticagrelor CH2O- β-D-Glucuronide | Ticagrelor CH2O- β-D-Glucuronide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C29H36F2N6O10S, Molecular Weight: 698.69. US Biological Life Sciences. | Worldwide |
| Ticagrelor-d7 | Labeled Ticagrelor , the first reversible oral P2Y12 receptor antagonist, provides faster, greater, and more consistent ADP-receptor inhibition than Clopidogrel. Used in the treatment of acute coronary syndromes (ACS). Group: Biochemicals. Grades: Highly Purified. CAS No. 1265911-55-4. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Ticagrelor-[d7] | A labelled form of Ticagrelor which inhibits adenosine uptake in the dog MDCK cells, and rat hepatoma H4IIE cells. Synonyms: (1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-(3,4-D1,2-Cyclopentanediolifluorophenyl)cyclopropyl]amino]-5-(propylthio-d7)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)-1,2-cyclopentanediol; AR-C 126532XX-d7; AZD 6140-d7. Grade: >95%. CAS No. 1265911-55-4. Molecular formula: C23H21D7F2N6O4S. Mole weight: 529.62. | |
| Ticagrelor EP Impurity E hydrochloride | Ticagrelor EP Impurity E hydrochloride is a conformationally restricted phenethylamine. Uses: Scientific research. Group: Signaling pathways. CAS No. 1402222-66-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-I0180A. | |
| Ticagrelor Impurity 13 | Ticagrelor Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,2R)-2-(3,4-difluorophenyl)cyclopropanecarboxamide. CAS No. 1006376-62-0. Molecular formula: C10H9F2NO. Mole weight: 197.18. Catalog: APB1006376620. | |
| Ticagrelor impurity 2 | Ticagrelor impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1414348-35-8. Molecular formula: C9H9F2N. Mole weight: 169.17. Catalog: APB1414348358. | |
| Ticagrelor Impurity H | Ticagrelor Impurity H. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1402150-10-0. Molecular formula: C25H30F2N6O5S. Mole weight: 564.61. Catalog: APB1402150100. | |
| Ticagrelor Impurity H | Ticagrelor Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1S,2S,3R,5S)-3-(7-amino-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol. CAS No. 1251765-07-7. Molecular formula: C14H22N6O4S. Mole weight: 370.43. Catalog: APB1251765077. | |
| Ticagrelor Isomer 3 | Ticagrelor Isomer 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1858268-00-4. Molecular formula: C23H28F2N6O4S. Mole weight: 522.57. Catalog: APB1858268004. | |
| Ticagrelor Sulfoxide (Mixture of Diastereomers) | Ticagrelor Sulfoxide (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1644461-85-7. Pack Sizes: 2.5MG. IUPAC Name: (1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-(3,4-difluorophenyl)cyclopropyl]amino]-5-propylsulfinyltriazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)cyclopentane-1,2-diol. Molecular formula: C23H28F2N6O5S. Mole weight: 538.57. Catalog: APS1644461857. SMILES: CCCS(=O)c1nc(N[C@@H]2C[C@H]2c3ccc(F)c(F)c3)c4nnn([C@@H]5C[C@H](OCCO)[C@@H](O)[C@H]5O)c4n1. Format: Neat. Shipping: Room Temperature. | |
| Ticarcillin | Ticarcillin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2s,5r,6r)-6-[[(2r)-2-carboxy-2-thiophen-3-yl-acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;TICARCILLIN;Ticcarcillin acid ;Temocillin Disodium;TRIARCILLIN;4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[(carboxy-3-thienylacetyl)amino]-3,3-dimethyl-7-oxo-, [2S-[2a,5a,6b(S*)]]-;4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2R)-carboxy-3-thienylacetyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)- (9CI);6-[D-(-)-a-Carboxy-3-thienylacetamido]penicillanic acid. Product Category: Heterocyclic Organic Compound. CAS No. 34787-01-4. Molecular formula: C15H16N2O6S2. Mole weight: 384.43. Product ID: ACM34787014. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ticarcillin | It is produced by the strain of Semisynthetic penicillin. The activity against pseudomonas aeruginosa was stronger than carboxylpenicillin, and it was also effective against enterobacteriaceae, Neisseria and Proteus singularis. Klebsiella is often resistant to this antibiotic. Synonyms: alpha-carboxy-3-thienylmethylpenicillin; α-Carboxy-3-thienylmethylpenicillin; Ticarcilina; Ticarcilline; Ticarcillinum. Grade: ≥95%. CAS No. 34787-01-4. Molecular formula: C15H16N2O6S2. Mole weight: 384.43. | |
| Ticarcillin disodium Clavulanate potassium (15:1) (Timentin) | A broad-spectrum beta-lactam antibiotic in the carboxypenicillin family. Synonyms: Ticarcillin disodium with Clavulanate potassium (15:1) (Timentin). Grade: ≥99.0%. CAS No. 116876-37-0. Molecular formula: 15(C15H14Na2N2O6S2).C8H8KNO5. | |
| Ticarcillin disodium salt | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C15H14N2Na2O6S2. CAS No. 4697-14-7. Prepack ID 24169145-1g. Molecular Weight 428.39. See USA prepack pricing. |  |
| Ticarcillin Disodium Salt , 80+% (USP) | The disodium salt of Ticarcillin, a carboxypenicillin belonging to the beta-lactam class of antibiotics. Ticarcillin is an injectable antibiotic used in the treatment of infections caused by gram-negative bacteria, particularly Pseudomon. Group: Biochemicals. Alternative Names: (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, 5R, 6R)-6-[(Carboxy-3-thienylacetyl)amino]-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid Disodium Salt; [2S-(2α,5α,6 β )]-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. Grades: Reagent Grade. CAS No. 4697-14-7. Pack Sizes: 1g, 5g. Molecular Formula: C15H14N2O6S2Na2, Molecular Weight: 428.4. US Biological Life Sciences. | Worldwide |
| Ticarcillin monosodium monohydrate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Ticarcillin sodium | Ticarcillin sodium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S,5R,6R)-6-[[(2R)-CARBOXY-3-THIENYLACETYL]AMINO]-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID DISODIUM SALT;(2S,5S,6R)-6-[[(2R)-CARBOXY-3-THIENYLACETYL]AMINO]-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3,2,0]HEPT;TICAR;TICARCILLIN. Product Category: Heterocyclic Organic Compound. CAS No. 74682-62-5. Molecular formula: C15H15N2NaO6S2. Mole weight: 406.4. Purity: 0.96. IUPACName: sodium;(2R)-3-[[(2S,5R,6R)-2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]amino]-3-oxo-2-thiophen-3-ylpropanoate. Product ID: ACM74682625. Alfa Chemistry ISO 9001:2015 Certified. Categories: TICARCILLIN DISODIUM. | |
| Ticarcillin sodium | Ticarcillin sodium is an injectable antibiotic for the treatment of Gram-negative bacteria, particularly Pseudomonas aeruginosa. It is also one of the few antibiotics capable of treating Stenotrophomonas maltophilia infections [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 29457-07-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100577. | |
| Ticargrelor impurity 18 | Ticargrelor impurity 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1416158-39-8. Molecular formula: C14H25NO5. Mole weight: 287.36. Catalog: APB1416158398. | |
| 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. | |
| 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. Group: Signaling pathways. Alternative Names: PCR 5332. CAS No. 55142-85-3. Pack Sizes: 10 mM * 1 mL; 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 hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardseuropean pharmacopoeia (ph. eur.)impurity standardspharmaceutical toxicologypharmacopoeial standards. Alternative Names: 53-32C, Anagregal, Nichistate, 4C32, Ticlodone, Ticlopidine hydrochloride, Ticlosin,Ticlopidine Hydrochloride, Tiklid, 5-[(2-Chlorophenyl)methyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridine hydrochloride (1:1), Panapidin, Caudaline, 5-[(2-Chlorophenyl)methyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridine hydrochloride, Panaldine, Ticlodox. | |
| Ticlopidine hydrochloride | Ticlopidine hydrochloride is an adenosine diphosphate (ADP) receptor inhibitor against platelet aggregation with IC50 of ~2 μM. Uses: Scientific research. Group: Signaling pathways. CAS No. 53885-35-1. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-B0153A. | |
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Ticlopidine Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Tideglusib | Tideglusib (NP031112) is an irreversible GSK-3 inhibitor with IC50s of 5 nM and 60 nM for GSK-3?WT (1 h preincubation) and GSK-3?C199A (1 h preincubation), respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NP031112. CAS No. 865854-05-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 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 |
| 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. | |
| TIE2 (771-end), active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| 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. Group: Signaling pathways. CAS No. 948557-43-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100556. | |
| Tie2 kinase inhibitor 2 | Tie2 kinase inhibitor 2 (compound 7) is a selective Tie2 kinase inhibitor with an IC50 value of 1 ?M. Tie2 kinase inhibitor 2 inhibits endothelial cell tube formation, and can be used for Tie2-mediated angiogenic disorders research[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1020412-97-8. Pack Sizes: 1 mg. Product ID: HY-113571. | |
| 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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) 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. | |
| TIGAR-TAT human | recombinant, expressed in E. coli, ?95% (SDS-PAGE), ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 | 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 | 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardschiral moleculeseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Tygacil,(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, WAY-GAR 936, Glycylcycline. | |
| 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 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
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