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| Product | Description | |
|---|---|---|
| 2-(N-(2-Methoxyethyl)-3,5-Dimethylisoxazole-4-Sulfonamido)Acetic Acid | 2-(N-(2-Methoxyethyl)-3,5-Dimethylisoxazole-4-Sulfonamido)Acetic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. |  Worldwide |
| 2-(N-Isobutyl-3,5-Dimethylisoxazole-4-Sulfonamido)Acetic Acid | 2-(N-Isobutyl-3,5-Dimethylisoxazole-4-Sulfonamido)Acetic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3,5-Dimethylisoxazole | Dimethylisoxazole. CAS No. 300-87-8. |  Pennsylvania PA |
| 3,5-Dimethylisoxazole-4-boronic acid | 3,5-Dimethylisoxazole-4-boronic acid. Group: Salt. CAS No. 16114-47-9. Product ID: (3,5-dimethyl-1,2-oxazol-4-yl)boronic acid. Molecular formula: 140.94g/mol. Mole weight: C5H8BNO3. B(C1=C(ON=C1C)C)(O)O. InChI=1S/C5H8BNO3/c1-3-5 (6 (8)9)4 (2)10-7-3/h8-9H, 1-2H3. DIIFZCPZIRQDIJ-UHFFFAOYSA-N. 96%. |  |
| 3,5-Dimethylisoxazole-4-boronic acid pinacol ester | 3,5-Dimethylisoxazole-4-boronic acid pinacol ester. Group: Salt. Alternative Names: 3,5-DIMETHYLISOXAZOLEBORONIC ACID PINACOL ESTER; 3,5-DIMETHYL-ISOXAZOLE-4-BORONIC ACID PINACOL ESTER; 3,5-DIMETHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ISOXAZOLE; 3,5-DIMETHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE-2-YL)ISOXAZOLE; 3,5-Dimethylis. CAS No. 832114-00-8. Product ID: 3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-oxazole. Molecular formula: 223.08. Mole weight: C11< / sub>H18< / sub>BNO3< / sub>. B1(OC(C(O1)(C)C)(C)C)C2=C(ON=C2C)C. CVLHETBAROWASE-UHFFFAOYSA-N. 95%. | |
| 3,5-Dimethylisoxazole-4-boronic acid pinacol ester | 3,5-Dimethylisoxazole-4-boronic acid pinacol ester is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 832114-00-8. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-78197. |  |
| 4-(Benzo[b]thiophen-5-yl)-3,5-dimethylisoxazole | Heterocyclic Organic Compound. Alternative Names: 4-(benzo[b]thiophen-5-yl)-3,5-dimethylisoxazole, 1158208-69-5, SureCN2175188, AKOS016012762, AK126784, KB-238753. CAS No. 1158208-69-5. Molecular formula: C13H11NOS. Mole weight: 229.297540 [g/mol]. Purity: 0.96. IUPACName: 4-(1-benzothiophen-5-yl)-3,5-dimethyl-1,2-oxazole. Catalog: ACM1158208695. |  |
| 4-Bromo-3,5-dimethylisoxazole | 4-Bromo-3,5-dimethylisoxazole. Group: Biochemicals. Alternative Names: 3,5-Dimethyl-4-bromoisoxazole. Grades: Highly Purified. CAS No. 10558-25-5. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Bromo-3,5-dimethylisoxazole | Bromine Series. CAS No. 10558-25-5. Molecular formula: C5H6NOBr. Mole weight: 176.01. Purity: 0.98. Catalog: ACM10558255. | |
| 4-Bromo-3,5-dimethylisoxazole 99+% (GC) | 4-Bromo-3,5-dimethylisoxazole 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Chloro-3,5-dimethylisoxazole | Heterocyclic Organic Compound. Alternative Names: 4-Chloro-3,5-dimethylisoxazole, 10557-86-5, 4-chloro-3,5-dimethyl-1,2-oxazole, AC1LBOKP, Ambcb4039971, SureCN11389546, 3,5-Dimethyl-4-chloroisoxazole, CTK0D7412, MolPort-008-154-607, Isoxazole, 4-chloro-3,5-dimethyl-, ZINC42384289, AKOS005174412, AG-K-67307, AK125152, KB-241405, FT-0683796, I14-28380. CAS No. 10557-86-5. Molecular formula: C5H6ClNO. Mole weight: 131.56. Purity: 0.96. IUPACName: 4-chloro-3,5-dimethyl-1,2-oxazole. Canonical SMILES: CC1=C(C(=NO1)C)Cl. Catalog: ACM10557865. | |
| 4-Chloromethyl-3,5-dimethylisoxazole | 4-Chloromethyl-3,5-dimethylisoxazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 19788-37-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H8ClNO. US Biological Life Sciences. | Worldwide |
| 5-Amino-3,4-dimethylisoxazole | 5-Amino-3,4-dimethylisoxazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Ethyl 3,5-dimethylisoxazole-4-carboxylate | Ethyl 3,5-dimethylisoxazole-4-carboxylate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 17147-42-1. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Potassium 3,5-dimethylisoxazole-4-trifluoroborate | Potassium 3,5-dimethylisoxazole-4-trifluoroborate. Group: Salt. CAS No. 1111732-84-3. Product ID: potassium; (3,5-dimethyl-1,2-oxazol-4-yl)-trifluoroboranuide. Molecular formula: 203.01g/mol. Mole weight: C5H6BF3KNO. [B-](C1=C(ON=C1C)C)(F)(F)F.[K+]. InChI=1S/C5H6BF3NO.K/c1-3-5(6(7, 8)9)4(2)11-10-3;/h1-2H3;/q-1;+1. RPKZLOBOOBEILR-UHFFFAOYSA-N. | |
| TGR5 Receptor Agonist (3-(2-Chlorophenyl)-N-(4-chlorophenyl)-N,5-dimethylisoxazole-4-carboxamide) | Cell-permeable, small molecule agonist of TGR5 G-protein coupled receptor. This agonist has shown to increase glucagon like peptide-1 (GLP-1) secretion from primary intestinal cells. Group: Biochemicals. Alternative Names: 3-(2-Chlorophenyl)-N-(4-chlorophenyl)-N,5-dimethylisoxazole-4-carboxamide. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-[(3,5-Dimethylisoxazol-4-yl)methoxy]benzoic acid | 2-[(3,5-Dimethylisoxazol-4-yl)methoxy]benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 742120-03-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H13NO4, Molecular Weight: 247.25. US Biological Life Sciences. | Worldwide |
| 3-[(3,5-Dimethylisoxazol-4-yl)methoxy]benzoic acid | 3-[(3,5-Dimethylisoxazol-4-yl)methoxy]benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 315692-86-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H13NO4, Molecular Weight: 247.25. US Biological Life Sciences. | Worldwide |
| (3,5-Dimethylisoxazol-4-yl)acetic acid | (3,5-Dimethylisoxazol-4-yl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 2510-27-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| AZ PFKFB3 67 | AZ PFKFB3 67 is a selective and novel metabolic kinase PFKFB3 inhibitor with IC50 value of 11 μM. Synonyms: (2S)-N-[4-[[3-Cyano-1-[(3,5-dimethyl-4-isoxazolyl)methyl]-1H-indol-5-yl]oxy]phenyl]-2-pyrrolidinecarboxamide; (S)-N-(4-((3-Cyano-1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-indol-5-yl)oxy)phenyl)pyrrolidine-2-carboxamide. Grades: ≥98% by HPLC. CAS No. 1704741-11-6. Molecular formula: C26H25N5O3. Mole weight: 455.51. |  |
| BMS 182874 Hydrochloride | This active molecular is a selective non-peptide Endothelin ETA receptor antagonist. It displays more than 1000-fold selectivity over ETB receptors (Ki of 48 nM for ETA receptors and >50 μM for ETB). BMS 182874 displays ET-1 inhibitory efficacy in vivo and vitro and it also inhibits ET-1-induced longitudinal muscle contraction in vitro. In 2006, BMS 182874 for coronary disorders and hypertension were discontinued in USA. Uses: Coronary disorders and hypertension. Synonyms: BMS 182874; BMS-182874; BMS182874; BMS 182874 HCl; BMS 182874 hydrochloride; 5-(dimethylamino)-N-(3,4-dimethylisoxazol-5-yl)naphthalene-1-sulfonamide hydrochloride. Grades: 98%. CAS No. 1215703-04-0. Molecular formula: C17H20ClN3O3S. Mole weight: 381.88. | |
| INCB054329 | INCB054329 is a novel bromodomain and extraterminal domain (BET) inhibitor. It induces vulnerabilities in myeloma cells by inhibition of BET protein. Uses: Antineoplastic agents. Synonyms: INCB-054329; INCB-54329; 7-(3,5-Dimethylisoxazol-4-yl)-4-pyridin-2-yl-4,5-dihydroimidazo[1,5,4-de][1,4]benzoxazin-2(1H)-one. CAS No. 1628607-64-6. Molecular formula: C19H16N4O3. Mole weight: 348.36. | |
| Inobrodib | Inobrodib is an inhibitor of the histone acetyltransferase p300 and CREB-binding protein and has antineoplastic activity. Synonyms: (6S)-1-(3,4-difluorophenyl)-6-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(trans-4-methoxycyclohexyl)-1H-benzimidazol-2-yl]piperidin-2-one; (S)-1-(3,4-difluorophenyl)-6-(5-(3,5-dimethylisoxazol-4-yl)-1-((1R,4S)-4-methoxycyclohexyl)-1H-benzo[d]imidazol-2-yl)piperidin-2-one; CBP-IN-1; CCS-1477; (6S)-1-(3,4-Difluorophenyl)-6-[5-(3,5-dimethyl-4-isoxazolyl)-1-(trans-4-methoxycyclohexyl)-1H-benzimidazol-2-yl]-2-piperidinone; CCS 1477; CCS1477. Grades: >98%. CAS No. 2222941-37-7. Molecular formula: C30H32F2N4O3. Mole weight: 534.60. | |
| ISOX INACT | ISOX INACT is an inactive control probe of the bromodomain of CREB binding protein (CBP) PF-CBP1. It shows negligible activity at CBP and BRD4. It was used to prepare and discover potent and selective in vivo probe for bromodomains of CBP/EP300. Synonyms: 5-(Dimethyl-1,2-oxazol-4-yl)-2-[2-(4-methoxyphenyl)ethyl]--4,6-dimethyl-1-[2-(morpholin-4-yl)ethyl]-1H-1,3-benzodiazole; 4-(2-(5-(3,5-Dimethylisoxazol-4-yl)-2-(4-methoxyphenethyl)-4,6-dimethyl-1Hbenzo[d]imidazol-1-yl)ethyl)morpholine. Grades: ≥98% by HPLC. Molecular formula: C29H36N4O3. Mole weight: 488.62. | |
| PF-CBP1 | PF-CBP1, also known as PF-06670910, is a selective CBP/p300 bromodomain inhibitor (IC50 values are 125 and 363 nM, respectively) with >100-fold selectivity for CBP over BRD4. Also, PF-CBP1 significantly reduces levels of RGS4 mRNA levels in neurons. Synonyms: 4-(2-(5-(3,5-Dimethylisoxazol-4-yl)-2-(4-propoxyphenethyl)-1H-benzo[d]imidazol-1-yl)ethyl)morpholine; PF-CBP1; PF-CBP-1; PF-CBP 1; PF-06670910; PF 06670910; PF06670910.PF-CBP1; PF CBP1; PFCBP1. CAS No. 1962928-21-7. Molecular formula: C29H36N4O3. Mole weight: 488.63. | |
| PF-CBP1 HCl | PF-CBP1, also known as PF-06670910, is an inhibitor of the CBP and p300 bromodomains (IC50s = 125 and 363 nM, respectively) with more than 100-fold selectivity for the bromodomain of CBP over those of BRD4 and a panel of other proteins. Also, PF-CBP1 significantly reduces levels of RGS4 mRNA levels in neurons. Synonyms: 4-(2-(5-(3,5-Dimethylisoxazol-4-yl)-2-(4-propoxyphenethyl)-1H-benzo[d]imidazol-1-yl)ethyl)morpholine hydrochloride; PF-CBP1 HCl; PF-CBP1; hydrochloride; PF-CBP1; PF-CBP-1; PF-CBP 1; PF-06670910; PF 06670910; PF06670910. CAS No. 2070014-93-4. Molecular formula: C29H37ClN4O3. Mole weight: 525.09. | |
| PLX51107 | PLX51107 is a potent and selective BET inhibitor with modest preference for bromodomain-1 (BD1) versus bromodomain-2 (BD2). It blocks the interaction mediated by the four BET family proteins. Synonyms: (S)-4-(6-(3,5-dimethylisoxazol-4-yl)-1-(1-(pyridin-2-yl)ethyl)-1H-pyrrolo[3,2-b]pyridin-3-yl)benzoic acid; PLX 51107; PLX-51107. CAS No. 1627929-55-8. Molecular formula: C26H22N4O3. Mole weight: 438.48. | |
| RE 201 | RE 201. Group: Biochemicals. Alternative Names: 4'-((2-Butyl-4-oxo-1,3-diazaspiro[4.4]non-2-en-1-yl)methyl)-N-(4,5-dimethylisoxazol-3-yl)-2'-(ethoxymethyl)-[1,1'-biphenyl]-2-sulfonamide. Grades: Highly Purified. CAS No. 254740-64-2. Pack Sizes: 1mg. Molecular Formula: C32H40N4O5S, Molecular Weight: 592.75. US Biological Life Sciences. | Worldwide |
| Tg101975 | Heterocyclic Organic Compound. Alternative Names: 1138474-57-3, 4-(5-(3,5-Dimethylisoxazol-4-yl)benzo[b]thiophen-2-yl)-5-methyl-N-(4-(2-(pyrrolidin-1-yl)ethoxy)phenyl)pyrimidin-2-amine, SureCN3972528, AKOS016012590, AK126774, TG101975, KB-238543. CAS No. 1138474-57-3. Molecular formula: C30H31N5O2S. Mole weight: 525.664440 [g/mol]. Purity: 0.96. IUPACName: 4-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-1-benzothiophen-2-yl]-5-methyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidin-2-amine. Canonical SMILES: CC1=CN=C (N=C1C2=CC3=C (S2)C=CC (=C3)C4=C (ON=C4C)C)NC5=CC=C (C=C5)OCCN6CCCC6. Catalog: ACM1138474573. | |
| TMP778 | TMP778 is a selective RORγt inverse agonist. TMP778 can selectively block mouse Th17 cell differentiation in vitro and impair Th17 cell development in vivo upon immunization with the myelin antigen MOG35-55 plus complete Freund's adjuvant. In addition, TMP778 can repress the expression of more than 150 genes, most of which fall outside the canonical Th17 transcriptional signature and are linked to a variety of inflammatory pathologies in humans. Synonyms: TMP778; TMP 778; TMP-778; 2- (2- ( (S)- (3, 5-dimethylisoxazol-4-yl) (hydroxy)methyl)benzofuran-5-yl)-N- ( (S)- (2, 4-dimethylphenyl) (phenyl)methyl)acetamide. Grades: 98%. CAS No. 1422171-08-1. Molecular formula: C31H30N2O4. Mole weight: 494.59. | |
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