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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. |  |
| 3,5-Dimethylisoxazole-4-sulfonyl chloride | 3,5-Dimethylisoxazole-4-sulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-dimethylisoxazole-4-sulfonyl chloride, 80466-79-1, 3,5-dimethyl-1,2-oxazole-4-sulfonyl chloride, 3,5-dimethyl-isoxazole-4-sulfonyl chloride, 3,5-dimethylisoxazole-4-sulphonyl chloride, AG-H-23524, 3,5-Dimethylisoxazole-4-sulfonylchloride, (3,5-dimethylisoxazol-4-yl)chlorosulfone, 3,5-dimethyl-4-isoxazolesulfonyl chloride, dimethyl-1,2-oxazole-4-sulfonyl chloride, 4-chlorosulfonyl, DMISC, PubChem10131, PubChem15545, AC1MC5BI, ACMC-209wv5, AC1Q2DF1, AC1Q2Q9A, CTK5E7822, MolPort-000-142-147. Product Category: Heterocyclic Organic Compound. CAS No. 80466-79-1. Molecular formula: C5H6ClNO3S. Mole weight: 195.62. Purity: 0.98. IUPACName: 3,5-dimethyl-1,2-oxazole-4-sulfonyl chloride. Canonical SMILES: CC1=C(C(=NO1)C)S(=O)(=O)Cl. Density: 1.452g/cm³. Product ID: ACM80466791. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4,5-Dimethylisoxazole | 4,5-Dimethylisoxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5-Dimethylisoxazole, Isoxazole, 4,5-dimethyl-, EINECS 230-352-2, MolPort-005-943-559, CID81512, ZINC05783285, 7064-40-6. Product Category: Heterocyclic Organic Compound. CAS No. 7064-40-6. Molecular formula: C5H7NO. Mole weight: 97.115180 [g/mol]. Purity: 0.96. IUPACName: 4,5-dimethyl-1,2-oxazole. Canonical SMILES: CC1=C(ON=C1)C. Density: 1.24g/cm³. ECNumber: 230-352-2. Product ID: ACM7064406. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 4-Bromo-3,5-dimethylisoxazole. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 10558-25-5. Molecular formula: C5H6NOBr. Mole weight: 176.01. Purity: 0.98. Product ID: ACM10558255. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-bromo-3,5-dimethyl-1,2-oxazole. | |
| 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 | 4-Chloro-3,5-dimethylisoxazole. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM10557865. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 3,5-Dimethyl-4-isoxazolecarbonitrile | 3,5-Dimethyl-4-isoxazolecarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS PAO-1571;3,5-DIMETHYL-4-ISOXAZOLECARBONITRILE;3,5-Dimethylisoxazole-4-carbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 31301-46-9. Molecular formula: C6H6N2O. Mole weight: 122.12. Product ID: ACM31301469. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Dimethyl-4-isoxazolecarboxamide | 3,5-Dimethyl-4-isoxazolecarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 145\12-73;3,5-DIMETHYL-4-ISOXAZOLECARBOXAMIDE;3,5-Dimethylisoxazole-4-carboxamide;4-Isoxazolecarboxamide,3,5-dimethyl-(7CI,9CI);3,5-Dimethyli-4-isoxazolecarboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 74356-30-2. Molecular formula: C6H8N2O2. Mole weight: 140.14. Product ID: ACM74356302. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 4,5-Dimethylisoxazol-3-amine | 4,5-Dimethylisoxazol-3-amine. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 13999-39-8. Mole weight: 112.13. Product ID: ACM13999398. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| Sulfisoxazole diolamine | Sulfisoxazole diolamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NU-445; N-(3,4-Dimethylisoxazol-5-yl)sulphanilamide,compound with 2,2-iminodiethanol (1:1); Sulfafurazol 2,2-imidodiethanol; Benzenesulfonamide,4-amino-N-(3,4-dimethyl-5-isoxazolyl)-,compd. with 2,2-iminobis(ethanol) (1:1); EINECS 224-308-1; N(sup 1)-(3,4. Product Category: Heterocyclic Organic Compound. CAS No. 4299-60-9. Molecular formula: C15H24N4O5S. Mole weight: 372.439860 [g/mol]. Purity: 0.96. IUPACName: 4-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide; 2-(2-hydroxyethylamino)ethanol. Product ID: ACM4299609. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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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