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| Product | Description | |
|---|---|---|
| 3-(4-Methoxyphenyl)pyrazole | 3- (4-Methoxyphenyl) pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 27069-17-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| 3-(4-Methoxyphenyl)pyrazole-4-carboxaldehyde | 3-(4-Methoxyphenyl)pyrazole-4-carboxaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 199682-73-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(4-Methoxyphenyl)pyrazole-4-carboxaldehyde 99+% (HPLC) | 3-(4-Methoxyphenyl)pyrazole-4-carboxaldehyde 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(4-Methoxyphenyl)pyrazole 98+% (HPLC) | 3-(4-Methoxyphenyl)pyrazole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(4-Methoxyphenyl)-3-(2-thienyl)-1H-pyrazole-5-carboxylic acid | 1-(4-Methoxyphenyl)-3-(2-thienyl)-1H-pyrazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 618382-81-3, AC1LG0G2, CTK5B3808, ALB-H03040780, AG-G-25945, 2-(4-Methoxy-phenyl)-5-thiophen-2-yl-2H-pyrazole-3, 2-(4-methoxyphenyl)-5-thiophen-2-ylpyrazole-3-carboxylic acid, 2-(4-METHOXY-PHENYL)-5-THIOPHEN-2-YL-2H-PYRAZOLE-3-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 618382-81-3. Molecular formula: C15H12N2O3S. Mole weight: 300.34. Purity: 0.96. IUPACName: 2-(4-methoxyphenyl)-5-thiophen-2-ylpyrazole-3-carboxylic acid. Density: 1.37g/cm³. Product ID: ACM618382813. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(4-Methoxyphenyl)-3-(4-nitrophenyl)-1H-pyrazole-4-carbaldehyde | 1-(4-Methoxyphenyl)-3-(4-nitrophenyl)-1H-pyrazole-4-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L321184-1EA;1-(4-METHOXYPHENYL)-3-(4-NITROPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 618101-68-1. Molecular formula: C17H13N3O4. Mole weight: 323.3. Product ID: ACM618101681. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Methoxyphenyl)-1h-pyrazole-4-carbaldehyde | 3-(4-Methoxyphenyl)-1h-pyrazole-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 199682-73-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H10N2O2, Molecular Weight: 202.21. US Biological Life Sciences. | Worldwide |
| 3-(4-Methoxyphenyl)-1H-pyrazole-5-carbohydrazide | 3-(4-Methoxyphenyl)-1H-pyrazole-5-carbohydrazide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(4-Methoxyphenyl)-1H-pyrazole-5-carbohydrazide 98+% (HPLC) | 3-(4-Methoxyphenyl)-1H-pyrazole-5-carbohydrazide 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(4-Methoxyphenyl)-1H-pyrazole-5-carboxylic acid | 3-(4-Methoxyphenyl)-1H-pyrazole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 27069-16-5. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(4-Methoxyphenyl)-1H-pyrazole-5-carboxylic acid 98+% (HPLC) | 3-(4-Methoxyphenyl)-1H-pyrazole-5-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(4-Methoxyphenyl)-1-phenyl-1h-pyrazole-4-carbaldehyde | 3-(4-Methoxyphenyl)-1-phenyl-1h-pyrazole-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 36640-42-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H14N2O2, Molecular Weight: 278.31. US Biological Life Sciences. | Worldwide |
| 3-(4-Methoxyphenyl)-5-methyl-1H-pyrazole | 3-(4-Methoxyphenyl)-5-methyl-1H-pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 23263-96-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-(4-Methoxyphenyl)-5-methyl-1H-pyrazole 98+% (HPLC) | 3-(4-Methoxyphenyl)-5-methyl-1H-pyrazole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-(4-Methoxyphenyl)-5-methylthio-1-phenyl-1H-pyrazole | 3-(4-Methoxyphenyl)-5-methylthio-1-phenyl-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-METHOXYPHENYL)-5-METHYLTHIO-1-PHENYL-1H-PYRAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 871110-00-8. Molecular formula: C17H16N2OS. Mole weight: 296.39. Product ID: ACM871110008. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Methoxyphenyl)-pyrazole-4-carboxylic acid | 3-(4-Methoxyphenyl)-pyrazole-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 618383-46-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(4-Methoxyphenyl)-pyrazole-4-carboxylic acid 98+% (HPLC) | 3-(4-Methoxyphenyl)-pyrazole-4-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Amino-4-(4-methoxyphenyl)pyrazole | 3-Amino-4- (4-methoxyphenyl) pyrazole. Group: Biochemicals. Alternative Names: 4-(4-Methoxyphenyl)-1H-pyrazol-3-amine. Grades: Highly Purified. CAS No. 93439-79-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Amino-4-(4-methoxyphenyl)pyrazole ≥97% (HPLC) | 3-Amino-4-(4-methoxyphenyl)pyrazole ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(4-Chlorophenyl)-1-(4-methoxyphenyl)-3-(trifluoromethyl)-1H-pyrazole | 5-(4-Chlorophenyl)-1-(4-methoxyphenyl)-3-(trifluoromethyl)-1H-pyrazole. Group: Biochemicals. Alternative Names: SC 560. Grades: Highly Purified. CAS No. 188817-13-2. Pack Sizes: 50mg. Molecular Formula: C17H14ClF3N2O, Molecular Weight: 354.75. US Biological Life Sciences. | Worldwide |
| 5-Amino-3-(4-methoxyphenyl)pyrazole | 5-Amino-3- (4-methoxyphenyl) pyrazole. Group: Biochemicals. Alternative Names: 3-(4-Methoxyphenyl)-1H-pyrazol-5-amine; 5-(4-Methoxyphenyl)-2H-pyrazol-3-ylamine. Grades: Highly Purified. CAS No. 19541-95-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 5-(Trifluoromethyl)-3-(4-methoxyphenyl)-1H-pyrazole | 5-(Trifluoromethyl)-3-(4-methoxyphenyl)-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L233064-1EA;5-(TRIFLUOROMETHYL)-3-(4-METHOXYPHENYL)-1H-PYRAZOLE;3-(4-METHOXYPHENYL)-5-(TRIFLUOROMETHYL)-1H-PYRAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 380905-15-7. Molecular formula: C11H9F3N2O. Mole weight: 242.2. Product ID: ACM380905157. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 3-(4-methoxyphenyl)-1-methyl-1H-pyrazole-5-carboxylate | Ethyl 3-(4-methoxyphenyl)-1-methyl-1H-pyrazole-5-carboxylate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 618070-51-2. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Sphingosine Kinase 1 Inhibitor, SKI-178 (N'- (1E) -1- (3, 4-Dimethoxyphenyl) ethylidene) -3- (4-methoxyphenyl) -1H-pyrazole-5-carbohydrazide, Dimethoxyphenyl-ethylidene-methoxyphenyl-pyrazole-carbohydrazide) | A cell-permeable pyrazolocarbohydrazide compound that acts as a potent, reversible, sphingosine competitive and ATP-non-competitive inhibitor of sphingosine kinase 1 (SphK1) activity with excellent selectivity over SphK2 (Ki = 1.33 and >> 25uM, respectively). Shown to suppress sphingosine-1-phosphate (S1P) production in A549 cells and efficiently induce apoptosis in several tumor cells (IC50 in the range of 0.1-1.8uM). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??N?O?. US Biological Life Sciences. | Worldwide |
| 3- (4-Methoxyphenyl) benzaldehyde | 3- (4-Methoxyphenyl) benzaldehyde is a reagent used in the preparation of pyridine-pyrazole N-N ligand, an effective catalyst for Suzuki coupling reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 118350-17-7. Pack Sizes: 250mg, 1g. Molecular Formula: C14H12O2, Molecular Weight: 212.24. US Biological Life Sciences. | Worldwide |
| 5-(4-Methoxy-phenyl)-2H-pyrazole-3-carboxylic acid ethyl ester | 5-(4-Methoxy-phenyl)-2H-pyrazole-3-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BBS-00004589;5-(4-METHOXY-PHENYL)-2H-PYRAZOLE-3-CARBOXYLIC ACID ETHYL ESTER;ETHYL 3-(4-METHOXYPHENYL)-1H-PYRAZOLE-5-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 938182-54-8. Molecular formula: C13H14N2O3. Mole weight: 246.26. Product ID: ACM938182548. Alfa Chemistry ISO 9001:2015 Certified. Categories: 229015-76-3. | |
| JNJ17156516 sodium | JNJ17156516 sodium is the sodium salt form of JNJ17156516, which is a potent, novel and selective cholecystokinin 1 receptor antagonist. It showed high-affinity at the cloned human and canine CCK1 receptors. It was also highly selective for the CCK1 receptor compared with the CCK2 receptor across the same species. Synonyms: JNJ-17156516 sodium; JNJ 17156516 sodium; JNJ17156516 sodium; 1H-Pyrazole-3-propanoic acid, 5-(3,4-dichlorophenyl)-1-(4-methoxyphenyl)-alpha-(3-methylphenyl)-, sodium salt (1:1), (alphaS)-;(S)-3-(5-(3,4-Dichlorophenyl)-1-(4-methoxyphenyl)-1H-pyrazol-3-yl)-2-(3-methylphenyl)propionic acid sodium s. Grades: 98%. CAS No. 648861-58-9. Molecular formula: C26H21Cl2N2NaO3. Mole weight: 503.35. |  |
| N-[2,4-Dihydro-3-(4-methoxyphenyl)-4-oxoindeno[1,2-c]pyrazol-5-yl]acetamide | N-[2,4-Dihydro-3-(4-methoxyphenyl)-4-oxoindeno[1,2-c]pyrazol-5-yl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Indenopyrazole 5g, AC1NS77S, CHEMBL28377, SCHEMBL4024260, FJDFNPNRXKNYQL-UHFFFAOYSA-N, DB-067248, N-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]acetamide, N-[2,4-dihydro-3-(4-methoxyphenyl)-4-oxoindeno[1,2-c]pyrazol-5-yl]acetamide, N-[3-(4-Methoxy-phenyl)-4-oxo-2,4-dihydro-indeno[1,2-c]pyrazol-5-yl]-acetamide, 247148-40-9. Product Category: Heterocyclic Organic Compound. CAS No. 247148-40-9. Molecular formula: C19H15N3O3. Mole weight: 333.340700 [g/mol]. Purity: 0.96. IUPACName: N-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]acetamide. Canonical SMILES: CC(=O)NC1=CC=CC2=C1C(=O)C3=C2NN=C3C4=CC=C(C=C4)OC. Product ID: ACM247148409. Alfa Chemistry ISO 9001:2015 Certified. | |
| NIDA 41020 | NIDA-41020 is a CB1 cannabinoid receptor antagonist with Ki value of 4.1 nM. Synonyms: NIDA-41020; NIDA 41020; NIDA41020; N-(Piperidin-1-yl)-5-(4-methoxyphenyl)-1-(2,4-dichlorophenyl)-4-methyl-1H-pyrazole-3-carboxamide. Grades: ≥99% by HPLC. CAS No. 502486-89-7. Molecular formula: C23H24Cl2N4O2. Mole weight: 459.37. | |
| Pyrazole-72 | Pyrazole-72. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4-[5-(4-Methoxyphenyl)-1-(2-naphthyl)-4,5-dihydro-1H-pyrazole-3-yl]-7H-benzimidazo[2,1-a]benzo[de]isoquinolin-7-one. CAS No. 85833-79-0. Pack Sizes: 1 g in glass bottle. Product ID: Pyrazole-72. Molecular formula: 570.64. Mole weight: C38< / sub>H26< / sub>N4< / sub>O2< / sub>. COc1ccc (cc1)C2CC (=NN2c3ccc4ccccc4c3)c5ccc6C (=O)n7c (nc8ccccc78)-c9cccc5c69. 1S/C38H26N4O2/c1-44-27-17-14-24 (15-18-27)35-22-33 (40-42 (35)26-16-13-23-7-2-3-8-25 (23)21-26)28-19-20-31-36-29 (28)9-6-10-30 (36)37-39-32-11-4-5-12-34 (32)41 (37)38 (31)43/h2-21, 35H, 22H2, 1H3, NRJWLWMYNPVLGP-UHFFFAOYSA-N. NRJWLWMYNPVLGP-UHFFFAOYSA-N. 96%. |  |
| SC-560 | SC-560 is an orally active and highly selective cyclooxygenase-1 (COX-1) inhibitor with IC50=0.009 μM for COX-1, and 6.3 μM for COX-2. SC-560 also significantly reduces ovarian surface epithelial tumor growth in vivo by causing cell cycle arrest at the G1 phase. Uses: Cyclooxygenase inhibitors. Synonyms: 5-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-(trifluoromethyl)pyrazole; 5-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-trifluoromethylpyrazole; SC 560; SC-560; SC560. Grades: >98%. CAS No. 188817-13-2. Molecular formula: C17H12CIF3N2O. Mole weight: 352.74. | |
| SKI 178 | SKI 178 is a non-lipid sphingosine kinase 1 (SphK1) inhibitor (IC50 = 0.1-1.8 μM) used for the treatment of AML. SKI 178 has been shown to induce CDK1-dependent apoptosis in human acute myeloid leukemia cell lines. Uses: Aml treatment. Synonyms: SKI-178; SKI 178; SKI178. N'-(1-(3,4-Dimethoxyphenyl)ethylidene)-3-(4-methoxyphenyl)-1H-pyrazole-5-carbohydrazide. Grades: ≥98% by HPLC. CAS No. 1259484-97-3. Molecular formula: C21H22N4O4. Mole weight: 394.42. | |
| SKI-178 | SKI-178 is a sphingosine kinase 1 (SphK1) inhibitor (IC50 = 0.1-1.8 μM). SKI-178 induces prolonged mitosis followed by apoptotic cell death through the intrinsic apoptotic cascade. The sustained activation of CDK1 during prolonged mitosis, mediated by SKI-178 leads to the simultaneous phosphorylation of the prosurvival Bcl-2 family members, Bcl-2 and Bcl-xl, as well as the phosphorylation and subsequent degradation of Mcl-1. SKI-178 is a novel therapeutic agent for the treatment of AML, including multidrug-resistant/recurrent AML subtypes. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SKI-178; SKI 178; SKI178. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1259484-97-3. Molecular formula: C21H22N4O4. Mole weight: 394.43. Purity: >98%. IUPACName: N'-(1-(3,4-Dimethoxyphenyl)ethylidene)-3-(4-methoxyphenyl)-1H-pyrazole-5-carbohydrazide. Canonical SMILES: O=C(C1=CC(C2=CC=C(OC)C=C2)=NN1)N/N=C(C3=CC=C(OC)C(OC)=C3)\C. Product ID: ACM1259484973. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tepoxalin | Non-steroidal anti-inflammatory drug (NSAID) with potent anti-inflammatory and analgesic properties approved for veterinary use. It has inhibitory effect on cyclooxygenase and 5-lipxygenase activity as well as inhibiting the production of cytokines in peripheral cells outside the CNS. Tepoxalin, also known as ORF-20485; RWJ-20485; is a 5-lipoxygenase inhibitor potentially for the treatment of asthma, osteoarthritis (OA). Tepoxalin has in vivo inhibitory activity against COX-1, COX-2, and 5-LOX in dogs at the current approved recommended dosage.Tepoxalin inhibits inflammation and microvascular dysfunction induced by abdominal irradiation in rats. Tepoxalin enhances the activity of an antioxidant, pyrrolidine dithiocarbamate, in attenuating tumor necrosis factor alpha-induced apoptosis in WEHI 164 cells. Group: Biochemicals. Alternative Names: 5-(4-Chlorophenyl)-N-hydroxy-1-(4-methoxyphenyl)-N-methyl-1H-pyrazole-3-propanamide; ORF 20485; RWJ 20485. Grades: Highly Purified. CAS No. 103475-41-8. Pack Sizes: 10mg. Molecular Formula: C??H??ClN?O?, Molecular Weight: 385.84. US Biological Life Sciences. | Worldwide |
| VER-49009 | VER-49009 a protein 90 (HSP90) inhibitor(IC50= 47 nM). Uses: A heat shock protein 90 (hsp90) inhibitor. Synonyms: VER49009; VER 49009; VER-49009; (5Z)-5-(3-chloro-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)-N-ethyl-4-(4-methoxyphenyl)-1,2-dihydropyrazole-3-carboxamide;CCT 129397; CCT129397; CCT-1293975-(5-Chloro-2,4-dihydroxyphenyl)-N-ethyl-4-(4-methoxyphenyl)-1H-pyrazole-3-carboxamide. Grades: ≥98%. CAS No. 558640-51-0. Molecular formula: C19H18ClN3O4. Mole weight: 387.82. | |
| 1-(2,4,6-Trichlorophenyl)-3-[3-(2,4-di-tert-pentylphenoxy)acetamidobenzamido]-4-(4-methoxyphenyl)azo-2-pyrazolin-5-one | 1-(2,4,6-Trichlorophenyl)-3-[3-(2,4-di-tert-pentylphenoxy)acetamidobenzamido]-4-(4-methoxyphenyl)azo-2-pyrazolin-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[[[2,4-Bis(1,1-dimethylpropyl)phenoxy]acetyl]amino]-N-[4,5-dihydro-4-[(methoxyphenyl)azo]-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]-benzamide;1-(2,4,6-TRICHLOROPHENYL)-3-[3-(2,4-DI-TERT PENTYLPHENOXY)ACETAMIDOBENZAMIDO]-4-(4-METHOXYPHENYL)AZO-2-. Product Category: Coupler. CAS No. 55664-78-3. Molecular formula: C41H43Cl3N6O5. Mole weight: 806.19. Purity: mp 145-160. Density: 1.3g/cm³. Product ID: ACM55664783. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(4-methoxyphenyl)-1H-pyrazol-5-amine | 1,3-Bis(4-methoxyphenyl)-1H-pyrazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L318272-1EA;1,3-BIS(4-METHOXYPHENYL)-1H-PYRAZOL-5-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 618098-09-2. Molecular formula: C17H17N3O2. Mole weight: 295.34. Product ID: ACM618098092. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Methoxy-phenyl)-1H-pyrazole | 1-(4-Methoxy-phenyl)-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Methoxyphenyl)-1H-pyrazole, 35715-67-4, 1-(4-methoxyphenyl)pyrazole, ACMC-1AGT9, SureCN598119, CTK4H5224, MolPort-001-770-840, 1H-Pyrazole,1-(4-methoxyphenyl)-, ANW-28276, OR9496, ZINC16125405, AKOS012474762, AG-F-23994, AK-90415, KB-09169, EN300-81895, I14-25344, Pyrazole,1-(p-methoxyphenyl)- (6CI); 1-(4-Methoxyphenyl)-1H-pyrazole;1-(p-Methoxyphenyl)pyrazole. Product Category: Heterocyclic Organic Compound. CAS No. 35715-67-4. Molecular formula: C10H10N2O. Mole weight: 174.19. Purity: 0.96. IUPACName: 1-(4-methoxyphenyl)pyrazole. Canonical SMILES: COC1=CC=C(C=C1)N2C=CC=N2. Density: 1.1g/cm³. Product ID: ACM35715674. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Methoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine | 1-(4-Methoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(4-Methoxyphenyl)-3-phenyl-1H-pyrazol-5-amine | 1-(4-Methoxyphenyl)-3-phenyl-1H-pyrazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-METHOXYPHENYL)-3-PHENYL-1H-PYRAZOL-5-AMINE;SALOR-INT L318213-1EA;1-(4-METHOXYPHENYL)-3-PHENYL-1H-PYRAZOL-5-YLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 41554-51-2. Molecular formula: C16H15N3O. Mole weight: 265.31. Product ID: ACM41554512. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Methoxyphenyl)-3-p-tolyl-1H-pyrazol-5-amine | 1-(4-Methoxyphenyl)-3-p-tolyl-1H-pyrazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L318221-1EA;1-(4-METHOXYPHENYL)-3-P-TOLYL-1H-PYRAZOL-5-AMINE;1-(4-METHOXYPHENYL)-3-(4-METHYLPHENYL)-1H-PYRAZOL-5-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 618092-94-7. Molecular formula: C17H17N3O. Mole weight: 279.34. Product ID: ACM618092947. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-(4-Methoxyphenyl)-3-(trifluoromethyl)-1H-pyrazol-5-yl)methyl acetate | (1-(4-Methoxyphenyl)-3-(trifluoromethyl)-1H-pyrazol-5-yl)methyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-(4-METHOXYPHENYL)-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-5-YL)METHYL ACETATE. Product Category: Heterocyclic Organic Compound. CAS No. 637318-19-5. Molecular formula: C14H13F3N2O3. Mole weight: 314.26. Product ID: ACM637318195. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Methoxyphenyl)-5-methyl-1H-pyrazole-4-carbonyl chloride | 1-(4-Methoxyphenyl)-5-methyl-1H-pyrazole-4-carbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[4-(Chlorocarbonyl)-5-methyl-1H-pyrazol-1-yl]anisole, 4-(Chlorocarbonyl)-1-(4-methoxyphenyl)-5-methyl-1H-pyrazole. Product Category: Heterocyclic Organic Compound. CAS No. 306934-94-1. Molecular formula: C12H11ClN2O2. Mole weight: 250.68. Density: 1.28g/cm³. Product ID: ACM306934941. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-methoxyphenyl)-6-(4-(2-methyl-6-oxopiperidin-1-yl)phenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide | 1-(4-methoxyphenyl)-6-(4-(2-methyl-6-oxopiperidin-1-yl)phenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide is an impurity of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Synonyms: 1-(4-Methoxyphenyl)-6-[4-(2-methyl-6-oxo-1-piperidinyl)phenyl]-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide; 1-(4-Methoxyphenyl)?-6-(4-(2-methyl-6-oxopiperidin-1-yl)?phenyl)?-7-oxo-4,?5,?6,?7-tetrahydro-1H-pyrazolo[3,?4-c]?pyridine-3-carboxamide. CAS No. 2098457-92-0. Molecular formula: C26H27N5O4. Mole weight: 473.52. | |
| 1-(4-Methoxyphenyl)-6-(4-nitrophenyl)-7-oxo-6,7-dihydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic Acid Ethyl Ester | 1-(4-Methoxyphenyl)-6-(4-nitrophenyl)-7-oxo-6,7-dihydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic Acid Ethyl Ester is a derivative of Apixaban (A726700), a potent, direct, selective, and orally active inhibitor of coagulation factor Xa. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C22H18N4O6, Molecular Weight: 434.4. US Biological Life Sciences. | Worldwide |
| 1-(4-Methoxyphenyl)-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic Acid | 1-(4-Methoxyphenyl)-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic Acid is an intermediate of the synthesis of Apixaban (A726700) which is an inhibitor of blood coagulation factor Xa. Group: Biochemicals. Grades: Highly Purified. CAS No. 503614-92-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C25H24N4O5, Molecular Weight: 460.48. US Biological Life Sciences. | Worldwide |
| 1-(4-Methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-6,7-dihydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic Acid | 1-(4-Methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-6,7-dihydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic Acid is a derivative of Apixaban (A726700), a potent, direct, selective, and orally active inhibitor of coagulation factor Xa. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C25H22N4O5, Molecular Weight: 458.47. US Biological Life Sciences. | Worldwide |
| 1-(4-Methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-6,7-dihydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic Acid Ethyl Ester | 1-(4-Methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-6,7-dihydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic Acid Ethyl Ester is a derivative of Apixaban (A726700), a potent, direct, selective, and orally active inhibitor of coagulation factor Xa. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C27H26N4O5, Molecular Weight: 486.52. US Biological Life Sciences. | Worldwide |
| 5''''-Methyl-apixaban | 5''''-Methyl-apixaban is an impurity of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Synonyms: 1-(4-methoxyphenyl)-6-(4-(5-methyl-2-oxopiperidin-1-yl)phenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide; 1-(4-Methoxyphenyl)-6-[4-(5-methyl-2-oxo-1-piperidinyl)phenyl]-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide. CAS No. 1686149-74-5. Molecular formula: C26H27N5O4. Mole weight: 473.52. | |
| 5-tert-Butyl-2-(4-methoxyphenyl)-2H-pyrazol-3-ylamine 99+% (HPLC) | 5-tert-Butyl-2-(4-methoxyphenyl)-2H-pyrazol-3-ylamine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 227623-26-9. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-(4-((5-amino-5-oxopentyl)amino)phenyl)-1-(4-methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide | 6-(4-((5-amino-5-oxopentyl)amino)phenyl)-1-(4-methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide is a metabolite of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Synonyms: 6-{4-[(5-Amino-5-oxopentyl)amino]phenyl}-1-(4-methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide; Des(2-oxo-1-piperidinyl)6-(4-(5-Amino-5-oxopentyl))Apixaban. CAS No. 2187409-01-2. Molecular formula: C25H28N6O4. Mole weight: 476.53. | |
| 7-[(4-Methoxyphenyl)methyl]-5-methyl-2H-pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione | 7-[(4-Methoxyphenyl)methyl]-5-methyl-2H-pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 1351961-59-5. Pack Sizes: 100mg. Molecular Formula: C14H14N4O3, Molecular Weight: 286.29. US Biological Life Sciences. | Worldwide |
| ABD459 | ABD459 is a neutral antagonist of the central cannabinoid 1 (CB1) receptor (Ki = 8.6 nM). Synonyms: [5-(4-bromophenyl)-1-(2,4-dichlorophenyl)-4-methyl-1H-pyrazol-3-yl](4-methoxyphenyl)-methanone. Grades: ≥95%. CAS No. 1047670-51-8. Molecular formula: C24H17BrCl2N2O2. Mole weight: 516.2. | |
| Apixaban Acid | A metabolite of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Synonyms: 1-(4-Methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic acid; Apixaban Impurity 41. CAS No. 503614-92-4. Molecular formula: C25H24N4O5. Mole weight: 460.5. | |
| Apixaban Dehydro Impurity | A metabolite of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Synonyms: 4,5-Dehydro Apixaban; 1-(4-Methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-6,7-dihydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide; 6,7-Dihydro-1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxo-1-piperidinyl)phenyl]-1H-Pyrazolo[3,4-c]pyridine-3-carboxamide. Grades: > 95%. CAS No. 1074549-89-5. Molecular formula: C25H23N5O4. Mole weight: 457.49. | |
| Apixaban Impurity 106 | Apixaban Impurity 106. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-(4-aminophenyl)-1-(4-methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic acid. CAS No. 1704504-93-7. Molecular formula: C20H18N4O4. Mole weight: 378.38. Catalog: APB1704504937. |  |
| Apixaban Impurity 14 | A metabolite of Apixaban. Synonyms: 6-(4-Aminophenyl)-4,5,6,7-tetrahydro-1-(4-methoxyphenyl)-7-oxo-1H-pyrazolo[3,4-c]pyridine-3-carboxylic Acid. Grades: > 95%. CAS No. 1704504-93-7. Molecular formula: C20H18N4O4. Mole weight: 378.39. | |
| Apixaban Impurity 15 | A metabolite of Apixaban. Synonyms: 6-(4-Aminophenyl)-4,5,6,7-tetrahydro-1-(4-methoxyphenyl)-7-oxo-1H-pyrazolo[3,4-c]pyridine-3-carboxylic Acid Methyl Ester. Grades: > 95%. CAS No. 1466571-07-2. Molecular formula: C21H20N4O4. Mole weight: 392.42. | |
| Apixaban Impurity 9 | A metabolite of Apixaban. Synonyms: Apixaban V; 1-(4-Methoxyphenyl)-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic Acid Ethyl Ester Ethyl 1-(4-Methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyri. Grades: > 95%. CAS No. 503614-91-3. Molecular formula: C27H28N4O5. Mole weight: 488.55. | |
| Apixaban Impurity BMS-728626-01 | Apixaban Impurity BMS-728626-01. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-methoxyphenyl)-6-(4-(5-methyl-2-oxopiperidin-1-yl)phenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide. CAS No. 1686149-74-5. Molecular formula: C26H27N5O4. Mole weight: 473.52. Catalog: APB1686149745. | |
| Apixaban Impurity D | Apixaban Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 1-(4-methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate. CAS No. 1074365-84-6. Molecular formula: C26H26N4O5. Mole weight: 474.51. Catalog: APB1074365846. | |
| Apixaban Impurity H | Apixaban Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-methoxyphenyl)-7-oxo-6-(4-(2-oxoazepan-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide. CAS No. 1074549-87-3. Molecular formula: C26H27N5O4. Mole weight: 473.52. Catalog: APB1074549873. | |
| Apixaban Impurity TQ | Apixaban Impurity TQ. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-6,7-dihydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide. CAS No. 1074549-89-5. Molecular formula: C25H23N5O4. Mole weight: 457.48. Catalog: APB1074549895. | |
| CGS20625 | CGS-20625 is an anxiolytic drug used in scientific research. It has similar effects to benzodiazepine drugs, but is structurally distinct and so is classed as a nonbenzodiazepine anxiolytic. It produces anxiolytic and anticonvulsant effects, but with no sedative effects even at high doses, and no significant muscle relaxant effects. It is orally active in humans, but with relatively low bioavailability. CGS-20625 is a positive allosteric modulator at several GABAA receptors types. Due to its alicyclic moiety potency at γ1 subunit, containing receptor types is more pronounced for CGS-20625 compared to benzodiazepines. γ1 subunits are expressed at higher levels in the central amygdala. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CGS20625; CGS-20625; CGS 20625. Product Category: Others. Appearance: Solid powder. CAS No. 111205-55-1. Molecular formula: C18H19N3O2. Mole weight: 309.37. Purity: >98%. IUPACName: Cyclohepta(b)pyrazolo(3,4-d)pyridin-3(2H)-one, 5,6,7,8,9,10-hexahydro-2-(4-methoxyphenyl)-. Canonical SMILES: O=C1N(C2=CC=C(OC)C=C2)N=C3C(CCCCC4)=C4NC=C31. Product ID: ACM111205551-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| CGS 20625 | CGS 20625 is a partial agonist for the benzodiazepine binding site of the GABAA receptor used as an anti-anxiety drug. It acts as a central benzodiazepine receptor agonist (IC50 = 1.3 nM) with no affinity for other neurotransmitter receptor binding sites. Uses: Anti-anxiety drug. Synonyms: CGS 20625; CGS20625; CGS-20625; 5, 6, 7, 8, 9, 10-Hexahydro-2- (4-methoxyphenyl) cyclohepta[b]pyrazolo[3, 4-d]pyridin-3 (2H) -one. Grades: ≥99% by HPLC. CAS No. 111205-55-1. Molecular formula: C18H19N3O2. Mole weight: 309.36. | |
| Ethyl 1-(4-methoxyphenyl)-7a-morpholino-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-3a,4,5,6,7,7a-hexahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate | An impurity of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. CAS No. 1619934-76-7. Molecular formula: C31H37N5O6. Mole weight: 575.7. | |
| JNJ17156516 | JNJ17156516 is a potent, novel and selective cholecystokinin 1 receptor antagonist. It showed high-affinity at the cloned human and canine CCK1 receptors. It was also highly selective for the CCK1 receptor compared with the CCK2 receptor across the same species. Synonyms: JNJ-17156516; JNJ 17156516; JNJ17156516; (S)-3-(5-(3,4-Dichlorophenyl)-1-(4-methoxyphenyl)-1H-pyrazol-3-yl)-2-(3-methylphenyl)propionic acid. Grades: 98%. CAS No. 649551-06-4. Molecular formula: C26H22Cl2N2O3. Mole weight: 481.37. | |
| Methyl 4-[3-(4-piperidinyl)-1H-pyrazol-5-yl]-phenyl ether | Methyl 4-[3-(4-piperidinyl)-1H-pyrazol-5-yl]-phenyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 103660-47-5, 4-(5-(4-Methoxyphenyl)-1H-pyrazol-3-yl)piperidine, Piperidine,4-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-, methyl 4-[3-(4-piperidinyl)-1H-pyrazol-5-yl]phenyl ether, 4-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]piperidine, Bionet2_000729, AC1LSEQY, ACMC-1C7B1, Oprea1_581106, MLS001165224, CHEMBL331938, CTK4A2297, MolPort-001-684-210, HMS1366B03, HMS2878J05, methylpiperidinylpyrazolylphenylether, ANW-55812, SBB101895, AKOS005071286, AG-D-14804. Product Category: Heterocyclic Organic Compound. CAS No. 103660-47-5. Molecular formula: C15H19N3O. Mole weight: 257.34. Purity: 0.96. IUPACName: 4-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]piperidine. Canonical SMILES: COC1=CC=C(C=C1)C2=NNC(=C2)C3CCNCC3. Product ID: ACM103660475. Alfa Chemistry ISO 9001:2015 Certified. | |
| ML347 | ML347 is a selective BMP receptor inhibitor with IC50 value of 32 nM for ALK2, >300-fold selectivity over ALK3. It also inhibits ALK1 activity with IC50 value of 46 nM. Synonyms: ML-347; 5-[6-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline. Grades: >98%. CAS No. 1062368-49-3. Molecular formula: C22H16N4O. Mole weight: 352.39. | |
| MRE 3008F20 | MRE 3008F20 is a potent adenosine A3 receptor competitive antagonist, which is selective for human A3 receptors over human A1 and A2A receptors (Ki= 0.29, 141 and 1197 nM respectively). MRE 3008F20 has also been studied extensively in recent advances in adenosine receptor ligand in pulmonary diseases. Synonyms: N-[2-(2-Furanyl)-8-propyl-8H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl]-N'-(4-methoxyphenyl)urea; MRE 3008-F20; MRE 3008F20; MRE 3008 F20; MRE-3008-F20; MRE3008F20; MRE3008F20; MCP-NECA; MCP NECA; MCPNECA. Grades: ≥98% by HPLC. CAS No. 252979-43-4. Molecular formula: C21H20N8O3. Mole weight: 432.44. | |
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