BOC Sciences 9 - Products
BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
Product | Description | |
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THK5351 Quick inquiry Where to buy | THK5351 can be radiolabeled and used as a radiotracer for in vivo imaging of tau pathology in the brain. THK5351 bound to AD hippocampal homogenates with high affinity (Kd = 2.9 nmol/L; Bmax = 368.3 pmol/g tissue). Synonyms: THK5351; THK 5351; THK-5351; (2S)-1-fluoro-3-[2-[6-(methylamino)pyridin-3-yl]quinolin-6-yl]oxypropan-2-ol; 18F-THK5351. CAS No. 1707147-26-9. Molecular formula: C18H18FN3O2. Mole weight: 327.35. | |
THK5351 R enantiomer Quick inquiry Where to buy | THK5351 R enantiomer is an R enantiomer of THK5351 which can be radiolabeled and used as a radiotracer for in vivo imaging of tau pathology in the brain and bounds to AD hippocampal homogenates with high affinity (Kd = 2.9 nmol/L; Bmax = 368.3 pmol/g tissue). Synonyms: (2R)-1-fluoro-3-[2-[6-(methylamino)pyridin-3-yl]quinolin-6-yl]oxypropan-2-ol; THK5351 (R enantiomer). Molecular formula: C18H18FN3O2. Mole weight: 327.35. | |
THPN Quick inquiry Where to buy | THPN is a Nur77 agonist. It binds to Nur77 receptor, resulting in autophagy in melanoma cell lines. Synonyms: 1-(3,4,5-Trihydroxyphenyl)-1-nonanone; 1-(2,4,6-Trihydroxyphenyl)-1-nonanone. Grades: ≥98% by HPLC. CAS No. 100079-26-3. Molecular formula: C15H22O4. Mole weight: 266.33. | |
Thrombin receptor agonist peptide trifluoroacetate salt Quick inquiry Where to buy | Thrombin receptor agonist peptide (TRAP-14) is a 14-amino acid peptide agonist of the α-thrombin receptor. Synonyms: TRAP-14. Grades: ≥95%. Molecular formula: C81H118N20O23·xCF3COOH. Mole weight: 1739.92. | |
Thrombin receptor peptide ligand trifluoroacetate salt Quick inquiry Where to buy | Thrombin receptor peptide ligand acts as an antagonist of the thrombin receptor. It can inhibits α-thrombin and platelet aggregation induced by thrombin receptor activating peptide (TRAP) in vitro. Synonyms: AFLARAA. Grades: ≥95%. Molecular formula: C33H54N10O8·xCF3COOH. Mole weight: 718.84. | |
Thymalfasin Quick inquiry Where to buy | Thymalfasin is an immunomodulating agent indicated as an adjuvant for influenza vaccine in elderly patients. Synonyms: Thymosin α1. Grades: 98%. CAS No. 69440-99-9. Molecular formula: C129H215N33O55. Mole weight: 3108.31. | |
Thyroid Hormone Receptor Antagonist (1-850) Quick inquiry Where to buy | Thyroid hormone receptor antagonist (1-850) competitively blocks T3 binding to both TRα and TR&beta. Synonyms: 2-{2-[1-(4-nitrophenyl)-4-piperidinylidene]acetyl}-N-[3-(trifluoromethyl)phenyl]-1-hydrazinecarboxamide; 1-[[2-[1-(4-nitrophenyl)piperidin-4-ylidene]acetyl]amino]-3-[3-(trifluoromethyl)phenyl]urea; TR Antagonist, 1-850. Grades: ≥98%. CAS No. 251310-57-3. Molecular formula: C21H20F3N5O4. Mole weight: 463.4. | |
Tiagabine Quick inquiry Where to buy | Tiagabine is a selective gamma-aminobutyric acid (GABA) reuptake inhibitor. Synonyms: NO328; NO 328; NO-328. Grades: >98%. CAS No. 115103-54-3. Molecular formula: C20H25NO2S2. Mole weight: 375.55. | |
Tiaramide hydrochloride Quick inquiry Where to buy | Tiaramide is an anti-inflammatory drug that inhibits the action of mediators released from mast cells and has direct smooth muscle relaxant properties. It is commonly used in the treatment of asthma. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: 2(3H)-Benzothiazolone, 5-chloro-3-[2-[4-(2-hydroxyethyl)-1-piperazinyl]-2-oxoethyl]-, hydrochloride (1:1); 1-Piperazineethanol, 4-[(5-chloro-2-oxo-3(2H)-benzothiazolyl)acetyl]-, monohydrochloride; FK 1160; NSC 289337; NTA 194; RHC 2592; Solantal. Grades: ≥95%. CAS No. 35941-71-0. Molecular formula: C15H19Cl2N3O3S. Mole weight: 392.30. | |
Ticagrelor Quick inquiry Where to buy | Ticagrelor is a platelet aggregation inhibitor and P2Y12 receptor antagonist. It has been used for the prevention of thrombotic events like stroke or heart attack in patients with acute coronary syndrome or myocardial infarction with ST elevation. Synonyms: Brilinta; Brilique; AZD-6140; AZD6140; AZD 6140; AR-C 126532XX; AR-C-126532XX; AR-C126532XX; Possia. Grades: ≥98%. CAS No. 274693-27-5. Molecular formula: C23H28F2N6O4S. Mole weight: 522.57. | |
Ticagrelor impurity 40 Quick inquiry Where to buy | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Synonyms: Ticagrelor Related Compound 40; Ticagrelor Impurity O; 2,2-(((3aR,3aR,4S,4S,6R,6aS,6R,6aS)-((5-amino-2-(propylthio)pyrimidine-4,6-diyl)bis(azanediyl))bis(2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxole-6,4-diyl))bis(oxy))bis(ethan-1-ol). Grades: >95%. CAS No. 1882095-51-3. Molecular formula: C27H45N5O8S. Mole weight: 599.74. | |
Ticagrelor Impurity A Quick inquiry Where to buy | Cas No. 1788033-05-5. | |
Ticagrelor impurity G Quick inquiry Where to buy | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Synonyms: (1S,2R,3S,4R)-4-(7-(((1R,2S)-2-(3,4-difluorophenyl)cyclopropyl)amino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)cyclopentane-1,2,3-triol. Grades: >95%. CAS No. 220347-05-7. Molecular formula: C21H24F2N6O3S. Mole weight: 478.51. | |
Ticagrelor Related Compound 16 Quick inquiry Where to buy | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Synonyms: Ticagrelor Impurity; 1,2-Cyclopentanediol, 3-[7-[[(1S,2R)-2-(3,4-difluorophenyl)cyclopropyl]amino]-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)-, (1S,2S,3R,5S)-; (1S,2S,3R,5S)-3-[7-[[(1S,2R)-2-(3,4-Difluorophenyl)cyclopropyl]amino]-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)-1,2-cyclopentanediol; (1S,2S,3R,5S)-3-(7-(((1S,2R)-2-(3,4-difluorophenyl)cyclopropyl)amino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol. Grades: >98%. CAS No. 2096989-56-7. Molecular formula: C23H28F2N6O4S. Mole weight: 522.57. | |
Ticagrelor Related Compound 29 Quick inquiry Where to buy | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Synonyms: ethyl 2-(((3aR,4S,6R,6aS)-6-amino-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)oxy)acetate. Grades: >95%. CAS No. 1265919-24-1. Molecular formula: C12H21NO5. Mole weight: 259.30. | |
Ticagrelor Related Compound 75 Quick inquiry Where to buy | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Synonyms: 4,6-dichloro-2-(propylthio)pyrimidine. CAS No. 1401318-10-2. Molecular formula: C7H8Cl2N2S. Mole weight: 223.12. | |
Tie2 Inhibitor 7 Quick inquiry Where to buy | 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. | |
Tilivapram Quick inquiry Where to buy | Tilivapram, a pyridine derivative, has been found to be a phosphodiesterase IV inhibitor that could probably be used in studying its bioactivities in sorts of areas. Synonyms: Tilivapram; UNII-B5983P6VWM; Tilivapram [INN]; B5983P6VWM; SCHEMBL1433277; 4-(cyclopropylmethoxy)-N-(3,5-dichloro-1-hydroxypyridin-4-ylidene)-5-methoxypyridine-2-carboxamide. Grades: 98%. CAS No. 166741-91-9. Molecular formula: C16H15Cl2N3O4. Mole weight: 384.21. | |
Tilorone dihydrochloride Quick inquiry Where to buy | Tilorone dihydrochloride, as a broad-spectrum, orally active antiviral agent, is an orally active interferon inducer. Synonyms: 2,7-bis[2-(diethylamino)ethoxy]fluoren-9-one;dihydrochloride. Grades: ≥ 98 %. CAS No. 27591-69-1. Molecular formula: C25H34N2O3 · 2HCl. Mole weight: 483.47. | |
Tiludronic acid disodium salt Quick inquiry Where to buy | The disodium salt form of Tiludronic acid which has been found to be a biphosphonate bone resorption inhibitor and could be used against osteitis deformans. Uses: A biphosphonate bone resorption inhibitor. Synonyms: TILUDRONATE DISODIUM; Skelid; Tiludronic acid disodium salt; 149845-07-8; UNII-BH6M93CIA0; Tiludronate disodium [USAN] ; disodium;[(4-chlorophenyl)sulfanyl-[hydroxy(oxido)phosphoryl]methyl]-hydroxyphosphinate. Grades: 98%. CAS No. 149845-07-8. Molecular formula: C7H7ClNa2O6P2S. Mole weight: 362.57. | |
Timapiprant Quick inquiry Where to buy | Timapiprant is a potent and selective D prostanoid receptor 2 (DP2; CRTH2) antagonist. It effectively improves lung function and symptoms in patients with atopic eosinophilic asthma. It was shown to reduce both nasal and eye symptoms in allergic subjects exposed to grass pollen. Synonyms: OC-000459; OC 000459; OC000459; 2-(5-fluoro-2-methyl-3-(quinolin-2-ylmethyl)-1H-indol-1-yl)acetic acid. CAS No. 851723-84-7. Molecular formula: C21H17FN2O2. Mole weight: 348.37. | |
Timapiprant sodium Quick inquiry Where to buy | Timapiprant is a potent and selective D prostanoid receptor 2 (DP2; CRTH2) antagonist. It effectively improves lung function and symptoms in patients with atopic eosinophilic asthma. It was shown to reduce both nasal and eye symptoms in allergic subjects exposed to grass pollen. Synonyms: OC-000459 sodium; OC 000459 sodium; OC000459 sodium; sodium 2-(5-fluoro-2-methyl-3-(quinolin-2-ylmethyl)-1H-indol-1-yl)acetate. CAS No. 950688-14-9. Molecular formula: C21H16FN2NaO2. Mole weight: 370.35. | |
Timosaponin A1 Quick inquiry Where to buy | Timosaponin A1 a coprostane type steroidal saponin isolated from Rhizoma Anemarrhenae which is the dry rootstock of Anemarrhenae asphodeloides Bunge (Liliaceae) dug in spring and fall. The rhizome of Anemarrhena asphodeloides Bunge (Liliaceae), has been used for a long time in traditional Chinese medicine with anti-diabetic activity anti-platelet aggregation activity and diuretic activity. Synonyms: (3β,5β,25S)-Spirostan-3-yl β-D-galactopyranoside; β-D-Galactopyranoside, (3β,?5β,?25S)?-spirostan-3-yl; Sarsasapogenin, β-D-galactopyranoside (7CI). Grades: > 98%. CAS No. 68422-00-4. Molecular formula: C33H54O8. Mole weight: 578.78. | |
Timsaponin C Quick inquiry Where to buy | The rhizomes of Anemarrhena asphodeloides Bunge. Synonyms: Timsaponin C. Grades: >98%. CAS No. 185432-00-2. Molecular formula: C45H74O18. Mole weight: 903.1. | |
Tinyatoxin Quick inquiry Where to buy | Tinyatoxin is a neurotoxin, acting via vanilloid receptors of sensory nerves. Synonyms: Tinyatoxin; Daphnetoxin, 6,7-deepoxy-6,7-didehydro-5-deoxy-21-dephenyl-21-(phenylmethyl)-, 20-(4-hydroxybenzeneacetate); [2-benzyl-6a-hydroxy-8,10-dimethyl-7-oxo-11a-(prop-1-en-2-yl)-3a,6,6a,7,9a,10,11,11a-octahydro-3bH-2,9b-epoxyazuleno[4',5':5,6]benzo[1,2-d][1,3]dioxol-5-yl]methyl (4-hydroxyphenyl)acetate; [(3aR,3bS,6aR,9aR,9bR,10R,11aR)-2-benzyl-6a-hydroxy-8,10-dimethyl-7-oxo-11a-(prop-1-en-2-yl)-3a,6,6a,7,9a,10,11,11a-octahydro-3bH-2,9b-epoxyazuleno[4',5':5,6]benzo[1,2-d][1,3]dioxol-5-yl]methyl (4-hydroxyphenyl)acetate. CAS No. 58821-95-7. Molecular formula: C36H38O8. Mole weight: 598.68. | |
Tirasemtiv Quick inquiry Where to buy | Tirasemtiv is a a small-molecule fast-skeletal-troponin activator, which is being developed as a potential treatment for diseases and conditions associated with aging, muscle weakness and wasting or neuromuscular dysfunction. Synonyms: CK2017357; CK-2017357; CK 2017357; Tirasemtiv. Grades: >98%. CAS No. 1005491-05-3. Molecular formula: C12H14N4O. Mole weight: 230.27. | |
Tirofiban Quick inquiry Where to buy | Tirofiban (MK-383, Aggrastat) is a nonpeptide derivative of tyrosine that selectively inhibits the GP-IIb/IIIa receptor, with minimal effects on the ?vβ3 vitronectin receptor. Uses: Antithrombotic; in treatment of unstable angina. Synonyms: Tirofiban; MK383; MK-383; MK 383. Grades: >98%. CAS No. 144494-65-5. Molecular formula: C22H36N2O5S. Mole weight: 440.6. | |
Tixocortol Pivalate Quick inquiry Where to buy | Tixocortol Pivalate is a corticosteroid showing topical anti-inflammatory properties. It is marketed under the brand name Pivalone. Synonyms: Pivalone; Tixocortol 21-pivalate. Grades: >95%. CAS No. 55560-96-8. Molecular formula: C26H38O5S. Mole weight: 462.645. | |
Tm5441 Quick inquiry Where to buy | TM5441 is a plasminogen activator inhibitor-1 (PAI-1) that inhibits some tumor cell lines (IC50 = 9.7 ~ 60.3 μM). Studies indicated that it could be used to treat high-fat diet-induced obesity and adipocyte injury in mice. Uses: Tm5441 is a plasminogen activator inhibitor-1 (pai-1). Synonyms: TM-5441; TM 5441; TM5441; BMS-790052; BMS-790052; BMS790052; EBP 883; EBP-883; EBP883. 5-chloro-2-(2-(2-((3-(furan-3-yl)phenyl)amino)-2-oxoethoxy)acetamido)benzoic acid. CAS No. 1190221-43-2. Molecular formula: C21H17ClN2O6. Mole weight: 428.825. | |
TMC-205 Quick inquiry Where to buy | TMC-205 is a natural fungal metabolite with antiproliferative activity against cancer cell lines, activated the transcriptional activity in a manner dependent on the presence of the enhancer element of SV40 in its promoter region. Uses: Transcriptional up-regulator. Synonyms: TMC-205; TMC 205; TMC205. 6-(3-methylbuta-1,3-dienyl)-1H-indole-3-carboxylic acid. Grades: ≥98%. CAS No. 403646-00-4. Molecular formula: C14H13NO2. Mole weight: 227.26. | |
TM N1324 Quick inquiry Where to buy | TM N1324 is an orally bioavailable, potent and selective GPR39 agonist. It inhibits the release of ghrelin and somatostatin from primary gastric mucosa cells in vitro. Synonyms: 4-(2-Chloro-4-fluorophenyl)-1,4,5,7-tetrahydro-3-methyl-1-(9H-purin-6-yl)-6H-pyrazolo[3,4-b]pyridin-6-one. Grades: ≥98% by HPLC. CAS No. 1144477-35-9. Molecular formula: C18H13ClFN7O. Mole weight: 397.79. | |
TMN 355 Quick inquiry Where to buy | TMN 355 is a potent cyclophilin A inhibitor (IC50 = 1.52 nM), displaying 27-fold potency against cyclosporin A. Synonyms: TMN 355; TMN355; TMN-355; 2-Chloro-N-[(9H-fluoren-9-ylamino)carbonyl]-6-fluorobenzamide. Grades: ≥98% by HPLC. CAS No. 1186372-20-2. Molecular formula: C21H14ClFN2O2. Mole weight: 380.8. | |
TMP-153 Quick inquiry Where to buy | TMP-153 is an Acyl-CoA:cholesterol acyltransferase (ACAT) inhibitor with IC50 values of 5-10 nM in various animals. It inhibits cholesterol esterification both in human colonic adenocarcinoma cells, LS180, and in human hepatoma cells, HepG2 (IC50 = 150 nM and 330 nM, respectively). Synonyms: N-(4-(2-Chlorophenyl)-6,7-dimethyl-3-quinolyl)-N'-(2,4-difluorophenyl)urea; 1-[4-(2-chlorophenyl)-6,7-dimethylquinolin-3-yl]-3-(2,4-difluorophenyl)urea. Grades: ≥95%. CAS No. 128831-46-9. Molecular formula: C24H18ClF2N3O. Mole weight: 437.9. | |
TMP269 Quick inquiry Where to buy | TMP269 is a highly potent, selective and cell-permeable class IIa HDAC inhibitor with IC50 values of 126 nM, 80 nM, 36 nM and 19 nM for HDAC4, HDAC5, HDAC7 and HDAC9 respectively. Synonyms: TMP269; TMP 269; TMP-269; N-((4-(4-Phenylthiazol-2-yl)tetrahydro-2H-pyran-4-yl)methyl)-3-(5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl)benzamide. Grades: 98%. CAS No. 1314890-29-3. Molecular formula: C25H21F3N4O3S. Mole weight: 514.523. | |
TMPA Quick inquiry Where to buy | TMPA is an antagonist of nuclear receptor Nur77 (Kd = 1.45 ± 0.35 μM) and LKB1 interaction. Synonyms: ethyl 2-(2,3,4-trimethoxy-6-octanoylphenyl)acetate; ethyl 2-(2,3,4-trimethoxy-6-(1-octanoyl)phenyl)acetate. CAS No. 1258275-73-8. Molecular formula: C21H32O6. Mole weight: 380.48. | |
TMPyP4 tosylate Quick inquiry Where to buy | TMPyP4 tosylate is a cationic porphyrin. TMPyP4 stacks with G tetrads to stabilize quadruplex DNA, and inhibits telomerase activity (IC50 ≤ 50 μM). TMPyP4 inhibits cell proliferation and induces apoptosis in three myeloma cell lines. Synonyms: 5,10,15,20-Tetrakis(1-methylpyridinium-4-yl)porphyrin tetra(p-toluenesulfonate); Tmpyp tetratosylate. Grades: ≥95% by HPLC. CAS No. 36951-72-1. Molecular formula: C72H66N8O12S4. Mole weight: 1363.6. | |
TNF-α (10-36), human Quick inquiry Where to buy | TNF-α (10-36), human is a peptide of human TNF-&alpha. Synonyms: Asp-Lys-Pro-Val-Ala-His-Val-Val-Ala-Asn-Pro-Gln-Ala-Glu-Gly-Gln-Leu-Gln-Trp-Leu-Asn-Arg-Arg-Ala-Asn-Ala-Leu; L-Leucine, L-α-aspartyl-L-lysyl-L-prolyl-L-valyl-L-alanyl-L-histidyl-L-valyl-L-valyl-L-alanyl-L-asparaginyl-L-prolyl-L-glutaminyl-L-alanyl-L-α-glutamylglycyl-L-glutaminyl-L-leucyl-L-glutaminyl-L-tryptophyl-L-leucyl-L-asparaginyl-L-arginyl-L-arginyl-L-alanyl-L-asparaginyl-L-alanyl-; tumor necrosis factor-alpha fragment 10-36 human. Grades: >95%. CAS No. 144796-70-3. Molecular formula: C131H211N43O38. Mole weight: 2996.34. | |
TNF-α Antagonist Quick inquiry Where to buy | TNF-α antagonist is an exocyclic peptide that mimics the critical TNF-α recognition loop on TNF receptor I complex, thus preventing ligand interaction with the receptor. Synonyms: W9; H-Tyr-Cys-Trp-Ser-Gln-Tyr-Leu-Cys-Tyr-OH (Disulfide bridge: Cys2-Cys8); L-tyrosyl-L-cysteinyl-L-tryptophyl-L-seryl-L-glutaminyl-L-tyrosyl-L-leucyl-L-cysteinyl-L-tyrosine (2->8)-disulfide; WP9QY; N-{[(4R,7S,10S,13S,16S,19S,22R)-13-(3-Amino-3-oxopropyl)-10-(4-hydroxybenzyl)-16-(hydroxymethyl)-19-(1H-indol-3-ylmethyl)-7-isobutyl-6,9,12,15,18,21-hexaoxo-22-(L-tyrosylamino)-1,2-dithia-5,8,11,14,17,20-hexaazacyclotricosan-4-yl]carbonyl}-L-tyrosine. Grades: ≥95%. CAS No. 199999-60-5. Molecular formula: C58H71N11O15S2. Mole weight: 1226.38. | |
TNKS656 Quick inquiry Where to buy | TNKS656, also known as NVP-TNKS656, is a potent and orally active Tankyrase Inhibitor. With an enthalpy-driven thermodynamic signature of binding, highly favorable physicochemical properties, and high lipophilic efficiency, TNKS656 is well suited for further in vivo validation studies. Synonyms: NVP-TNKS656; TNKS-656. Grades: 98%. CAS No. 1419949-20-4. Molecular formula: C27H34N4O5. Mole weight: 494.592. | |
TNP Quick inquiry Where to buy | TNP is a reversible and cell-permeable inhibitor of inositol hexakisphosphate kinase (IP6K) (IC50 = 0.47 μM for inhibition of InsP7 formation) and inositol 1,4,5-trisphosphate 3-kinase (IP3K) (IC50 = 10.2 μM). Synonyms: N6-[(4-nitrophenyl)methyl]-N2-[[3-(trifluoromethyl)phenyl]methyl]-9H-Purine-2,6-diamine; IP3K Inhibitor; Inositol-1,4,5-trisphosphate 3-Kinase Inhibitor. Grades: ≥97% by HPLC. CAS No. 519178-28-0. Molecular formula: C20H16F3N7O2. Mole weight: 443.38. | |
TNP-470 Quick inquiry Where to buy | TNP-470 is an analog of fumagillin, an antimicrobial agent isolated from the fungus Aspergillus fumigatus. TNP-470 was shown to inhibit angiogenesis, and irreversibly suppress methionine aminopeptidase-2 (MetAP2). Uses: Angiogenesis inhibitors. Synonyms: AGM-1470; O-(Chloroacetyl-carbamoyl) Fumagillol; NSC 642492. Grades: ≥98%. CAS No. 129298-91-5. Molecular formula: C19H28ClNO6. Mole weight: 401.9. | |
TOFA Quick inquiry Where to buy | TOFA is a cell-permeable, potent, reversible, and competitive allosteric inhibitor of acetyl-CoA carboxylase-α (ACCA). It inhibits the fatty acid biosynthesis by blocking the synthesis of malonyl-CoA. Uses: Hypolipidemic agents. Synonyms: 5-tetradecoxyfuran-2-carboxylic acid; 5-(tetradecyloxy)-2-furancarboxylic acid; 5-(tetradecyloxy)-2-furoic acid; RMI 14514; RMI-14514. CAS No. 54857-86-2. Molecular formula: C19H32O4. Mole weight: 324.45. | |
Tofisopam Quick inquiry Where to buy | Tofisopam, a 2,3-benzodiazepine, has depressant effects at high doses in several different animal test procedures. Tofisopam has been shown to enhance the anticonvulsant action of classical 1,4-benzodiazepines such as diazepam. Synonyms: EGYT-341; EGYT 341; EGYT341; SERIEL; TOFISOPAM; 7,8-DIMETHOXY-1-(3,4-DIMETHOXYPHENYL)-5-ETHYL-4-METHYL-5H-2,3-BENZODIAZEPINE; EGYT 341; 1-(3,4-dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5h-2,3-benzodiazepine; 1-(3,4-dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5h-3-benzodiazepine. Grades: >98%. CAS No. 22345-47-7. Molecular formula: C22H26N2O4. Mole weight: 382.45. | |
Tolazamide Quick inquiry Where to buy | Tolazamide, a sulphonylurea derivative, could be a hypoglycemic agent which is commonly used in Type 2 diabetes. Uses: Tolazamide could be a hypoglycemic agent which is commonly used in type 2 diabetes. Synonyms: 1-(hexahydro-1-azepinyl)-3-p-tolylsulfonylurea; 1-(hexahydro-1h-azepin-1-yl)-3-(p-tolylsulfonyl)-ure; 1-(hexahydro-1h-azepin-1-yl)-3-(p-tolylsulfonyl)urea; 4-(p-tolylsulfonyl)-1, 1-hexamethylenesemicarbazide; diabewas; n-(((hexahydro-1h-azepin-1-yl)-amino)carb. Grades: 98%. CAS No. 1156-19-0. Molecular formula: C14H21N3O3S. Mole weight: 311.39. | |
Tolterodine Tartrate Quick inquiry Where to buy | Tolterodine has a high affinity and specificity for muscarinic receptors in vitro and it exhibits selectivity for the urinary bladder over salivary glands in vivo. Uses: Urological agents. Synonyms: PNU-200583E. Grades: >98%. CAS No. 124937-52-6. Molecular formula: C22H31NO.C4H6O6. Mole weight: 475.57. | |
tolycaine Quick inquiry Where to buy | Tolycaine is an amide local anaesthetic used for dental injection. Synonyms: Baycain; Benzoic acid, 2-[[(diethylamino)acetyl]amino]-3-methyl-, methyl ester. Grades: 95%. CAS No. 3686-58-6. Molecular formula: C15H22N2O3. Mole weight: 278.35. | |
Tomicorat Quick inquiry Where to buy | Tomicorat is used as an anti-inflammatory agent. Uses: Tomicorat is used as an anti-inflammatory agent. Synonyms: 4-(5-((5-Fluoro-2-methylphenoxy)methyl)-2,2,4-trimethyl-1,2-dihydroquinolin-6-yl)-3-methoxyphenyl furan-2-carboxylate. Grades: >98 %. CAS No. 1027099-03-1. Molecular formula: C32H30FNO5. Mole weight: 527.59. | |
Tonapofylline Quick inquiry Where to buy | Tonapofylline, a selective adenosine-1 receptor antagonist, has natriuretic effects and is able to maintain renal function, which can be beneficial to patients with congestive heart failure. Uses: Adenosine a1 receptor antagonists; adenosine a2b receptor antagonists. Synonyms: BG9928; BG-9928; BG 9928; Tonapofylline.3-(4-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)bicyclo[2.2.2]octan-1-yl)propanoic acid. Grades: ≥98%. CAS No. 340021-17-2. Molecular formula: C22H32N4O4. Mole weight: 416.24. | |
Tosylglycolic Acid Quick inquiry Where to buy | Tosylglycolic Acid is an intermediate of Cefmetazole. Synonyms: 2-[[(4-Methylphenyl)sulfonyl]oxy]acetic Acid. CAS No. 39794-77-9. Molecular formula: C9H10O5S. Mole weight: 230.24. | |
Tp3654 Quick inquiry Where to buy | Tp3654 is an inhibitor of Pim-1 and Pim-3 that has the potential to treat prostate cancer, acute myeloid leukemia, multiple sclerosis and psoriasis. Uses: Tp3654 is an inhibitor of pim-1 and pim-3. Synonyms: TP-3654; TP3654; TP 3654; SCHEMBL102560; CS-6293; HY-101126; CS 6293; HY 101126; CS6293; HY101126; 2-[4-[[3-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexyl]propan-2-ol. Grades: ≥98%. CAS No. 1361951-15-6. Molecular formula: C22H25F3N4O. Mole weight: 418.464. | |
TP 472N Quick inquiry Where to buy | TP 472N is a negative control for TP 472. TP 472N is inactive against other bromodomains (>20 μM against BRD9). Synonyms: TP 472N; TP472N; TP-472N; 1- (8- (2- (Cyclopropylmethoxy) phenyl) pyrrolo[1, 2-a]pyrimidin-6-yl) ethanone. Grades: ≥98% by HPLC. CAS No. 2080306-24-5. Molecular formula: C19H18N2O2. Mole weight: 306.36. | |
TPC-144 Quick inquiry Where to buy | TPC-144 is a novel and selective LSD1 inhibitor potentially used for the treatment of acute myeloid leukemia (AML) and small cell lung cancer (SCLC). TPC-144 reversibly inhibited LSD1 in a histone peptide-competitive manner not forming a covalent adduct with FAD. Uses: The potential treatment of aml and sclc. Synonyms: TPC-144; TPC144; TPC 144; 5'-((1R,3r,5S)-3-amino-8-azabicyclo[3.2.1]octane-8-carbonyl)-2'',3-difluoro-4''-(2-hydroxy-2-methylpropyl)-[1,1':2',1''-terphenyl]-4-carbonitrile. CAS No. 2098621-17-9. Molecular formula: C31H31F2N3O2. Mole weight: 515.6048. | |
TPI-1 Quick inquiry Where to buy | TPI-1 selectively increased SHP-1 phospho-substrates (pLck-pY394, pZap70, and pSlp76) in Jurkat T cells but had little effects on pERK1/2 or pLck-pY505 regulated by phosphatases SHP-2 or CD45, respectively. Synonyms: 2-(2,5-dichlorophenyl)cyclohexa-2,5-diene-1,4-dione; 2-(2,5-dichlorophenyl)cyclohexa-2,5-diene-1,4-dione; 2-(2',5'-dichlorophenyl)-1,4-benzoquinone; CBMicro_042121; TPI-1; TPI 1; TPI1; Tyrosine Phosphatase Inhibitor 1. CAS No. 79756-69-7. Molecular formula: C12H6Cl2O2. Mole weight: 253.08. | |
TPPU Quick inquiry Where to buy | TTPU is a soluble epoxide hydrolase inhibitor (sEHI) (IC50 = 37, 2.8 nM and 3.7 nM for monkey, mouse and human sEH, respectively) with anti-inflammatory, anti-hypertensive, neuroprotective, and cardioprotective effects. Synonyms: 1-(1-propanoylpiperidin-4-yl)-3-[4-(trifluoromethoxy)phenyl]urea. CAS No. 1222780-33-7. Molecular formula: C16H20F3N3O3. Mole weight: 359.34. | |
TPT-260 Quick inquiry Where to buy | TPT-260 is a thiophene thiourea derivative with molecule weight 260.00 in free base form. Synonyms: TPU-260; TPU 260; TPU260. Grades: >98%. CAS No. 769856-81-7. Molecular formula: C8H12N4S3. Mole weight: 260.4. | |
TPY-5628 Quick inquiry Where to buy | TPY-5628, a pyrrole derivative, has been found to be commonly used in sorts of chemical areas like anticancer drugs as an significant intermediate. Synonyms: TPY-5628; TPY 5628; TPY5628. 5,5'-[(3,4-DIETHYL-1H-PYRROLE-2,5-DIYL)BIS(METHYLENE)]BIS[4-(3-HYDROXYPROPYL)-3-METHYL-1H-PYRROLE-2-CARBOXALDEHYDE]; AGN-PC-004ZVA; SCHEMBL4107546; CTK4C6172; DTXSID00459675. Grades: 98%. CAS No. 149365-62-8. Molecular formula: C28H39N3O4. Mole weight: 481.64. | |
TR-14035 Quick inquiry Where to buy | TR14035 blocked the binding of human alpha(4)beta(7) to an (125)I-MAdCAM-Ig fusion protein with IC(50) values of 0.75 nM. TR14035 blocked binding of human alpha(4)beta(7)-expressing RPMI-8866 cells or murine mesenteric lymph node lymphocytes to MAdCAM-Ig with IC(50) values of 0.1 microM. TR14035 blocked adhesion to HEVs [ED(50) of 0.01-0.1 mpk i.v.]. TR-14035 was taken up by rat and human hepatocytes by an apparently single saturable mechanism with K(m) of 6.7 and 2.1 microM, respectively, and taurocholate and digoxin reduced this uptake. Synonyms: TR 14035; TR14035; MDK-1191; MDK1191; MDK 1191; SB683698; SB 683698; SB-683698; QJ-2620; TR-14035. Grades: >98%. CAS No. 232271-19-1. Molecular formula: C24H21Cl2NO5. Mole weight: 474.33. | |
Trabectedin Quick inquiry Where to buy | Trabectedin is an antitumor drug. Synonyms: Ecteinascidin; Yondelis; Ecteinascidin 743; ET-743; ET743; ET 743. Grades: 98%. CAS No. 114899-77-3. Molecular formula: C39H43N3O11S. Mole weight: 761.84. | |
Trametinib Quick inquiry Where to buy | A MEK inhibitor that suppresses MEK1 and MEK2 with IC50 of 0.92 and 1.8 nM and no inhibition of the kinase activities of c-Raf, B-Raf, ERK1/2. It has been approved by FDA, in combination with Tafilnar, for the treatment of metastatic anaplastic thyroid cancer (ATC) with BRAF V600E mutation. Synonyms: GSK-1120212; GSK 1120212; GSK1120212; JTP74057; JTP 74057; JTP-74057; Mekinist. Grades: ≥98%. CAS No. 871700-17-3. Molecular formula: C26H23FIN5O4. Mole weight: 615.39. | |
Trandolapril Quick inquiry Where to buy | Trandolapril is an angiotensin converting enzyme (ACE) inhibitor. It has a longer biological half-life and a high degree of lipophilicity than others. It is used to treat high blood pressure. It acts by competitive inhibition of ACE, which is a key enzyme in the renin-angiotensin system and plays an important role in regulating blood pressure. lt inhibits atherosclerosis1 and decreases the occurrence of atrial fibrillation2. It is marketed by Abbott Laboratories under the brand name Mavik. It has been listed. Uses: Trandolapril is used to treat high blood pressure. Synonyms: RU 44570; (2S,3aR,7aS)-1-[(S)-N-[(S)-1-Carboxy-3-phenylpropyl] alanyl] hexahydro-2-indolinecarboxylic acid 1-ethyl ester. Grades: >98 %. CAS No. 87679-37-6. Molecular formula: C24H34N2O5. Mole weight: 430.53. | |
trans-2-Butene-1,4-diol Quick inquiry Where to buy | trans-2-Butene-1,4-diol is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Synonyms: 2-Butene-1,4-diol, (2E)-; (2E)-2-Butene-1,4-diol; 2-Butene-1,4-diol, (E)-; 2-Butene-1,4-diol, trans-; (2E)-But-2-ene-1,4-diol; (E)-2-Butene-1,4-diol; Penitricin C; trans-2-Buten-1,4-diol. Grades: ≥95%. CAS No. 821-11-4. Molecular formula: C4H8O2. Mole weight: 88.11. | |
trans-3-Hexenoyl-CoA sodium salt Quick inquiry Where to buy | trans-3-Hexenoyl-CoA sodium salt is an imperative biochemical compound, exerting a pivotal influence on fatty acid metabolism and participates in myriad biochemical processes. Predominantly employed in investigations and analyses associated with lipid metabolism, this product additionally finds utility in the fabrication of pharmaceuticals aimed at studying metabolic ailments including diabetes and obesity. Synonyms: trans-3-Hexenoyl-CoA (sodium salt). Molecular formula: C27H44N7O17P3S.xNa. Mole weight: 863.7 (free acid). | |
trans-4,5-Difluoroethylenecarbonate Quick inquiry Where to buy | trans-4,5-Difluoroethylenecarbonate (CAS# 311810-76-1 ) is a useful research chemical. Synonyms: 4alpha,5beta-Difluoro-1,3-dioxolane-2-one; 1,3-Dioxolan-2-one, 4,5-difluoro-, (4R,5R)-rel-; rel-(4R,5R)-4,5-difluoro-1,3-dioxolan-2-one; trans-4,5-difluoro-1,3-dioxolan-2-one; trans-difluoroethylene carbonate. Grades: 98 %. CAS No. 311810-76-1. Molecular formula: C3H2F2O3. Mole weight: 124.04. | |
trans-4-Butylcyclohexanol Quick inquiry Where to buy | Trans-4-Butylcyclohexanol, a vital compound in pharmaceutical and agrochemical industries, serves as a key intermediate in the synthesis of a wide range of organic compounds, including amides, esters, and ketones. Notably, its ability to serve as a starting material in the preparation of drug substances and biochemicals highlights its paramount importance. Its versatility and functional properties make Trans-4-Butylcyclohexanol an indispensable component in the chemical research of life-changing drugs and biochemical products. Synonyms: 4-Butylcyclohexanol. Grades: 95%. CAS No. 67590-13-0. Molecular formula: C10H20O. Mole weight: 156.26. | |
trans-4-Hydroxycrotonic acid Quick inquiry Where to buy | trans-4-Hydroxycrotonic acid has high affinity for the γ-hydroxybutyric acid (GHB) receptor. It may be an endogenous ligand. Synonyms: trans-4-Hydroxy-2-butenoic acid. Grades: ≥99% by HPLC. CAS No. 24587-49-3. Molecular formula: C4H6O3. Mole weight: 102.09. | |
trans-4-Pentylcyclohexanecarboxylic acid Quick inquiry Where to buy | trans-4-Pentylcyclohexanecarboxylic acid is a useful research chemical. Synonyms: 4-Pentylcyclohexanecarboxylic acid. Grades: 95 %. CAS No. 38289-29-1. Molecular formula: C12H22O2. Mole weight: 198.30. | |
trans-4- (Trifluoromethyl) cyclohexanecarboxylic acid Quick inquiry Where to buy | A cyclic haloalkyl substituted carboxylic acid used in the preparation of antiviral agents. Synonyms: 4-(trifluoromethyl)cyclohexane-1-carboxylic acid. Grades: 95 %. CAS No. 133261-33-3. Molecular formula: C8H11F3O2. Mole weight: 196.17. | |
trans-AUCB Quick inquiry Where to buy | Trans-AUCB is a potent inhibitor of sEH with IC50 value of 0.5 nM. It exhibits anti-inflammatory, anti-hypertensive, anti-tumor and cardioprotective activities. Synonyms: 4-[4- (1-adamantylcarbamoylamino) cyclohexyl]oxybenzoic acid. Grades: ≥90%. CAS No. 885012-33-9. Molecular formula: C24H32N2O4. Mole weight: 412.5. | |
trans-beta-Farnesene Quick inquiry Where to buy | (E)-β-Farnesene is a naturally volatile sesquiterpene hydrocarbon found in Phlomis aurea Decne essential oil, Nepeta nepetella and Eupatorium capillifolium. It can be used as a feeding stimulant for sandfly Lutzomyia longipalpis. Synonyms: (E)-β-Farnesene; β-Farnesene; (6E)-7,11-Dimethyl-3-methylene-1,6,10-dodecatriene; (E)-7,11-Dimethyl-3-methylene-1,6,10-dodecatriene; trans-7,11-Dimethyl-3-methylene-1,6,10-dodecatriene. Grades: ≥95%. CAS No. 18794-84-8. Molecular formula: C15H24. Mole weight: 204.35. | |
trans-Clomiphene Citrate Quick inquiry Where to buy | Enclomiphene citrateis a non-steroidal estrogen receptor antagonist. It can be used for secondary hypogonadism in overweight men wishing to restore normal testicular function. Uses: Restore testicular function. Synonyms: 2-[4-[(1E)-2-Chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethylethanamine 2-Hydroxy-1,2,3-propanetricarboxylate; (E)-Clomiphene Citrate; Clomiphene B Citrate; Enclomid; Enclomiphene Citrate; trans-Clomiphene Citrate; 15690-57-0 (free). Grades: 98%. CAS No. 7599-79-3. Molecular formula: C32H36ClNO8. Mole weight: 598.08. |