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| Product | Description | |
|---|---|---|
| 4- (5-Fluoro-2-pyridinyl) benzenemethanol | 4- (5-Fluoro-2-pyridinyl) benzenemethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1257426-54-2. Pack Sizes: 250mg. Molecular Formula: C12H10FNO, Molecular Weight: 203.21. US Biological Life Sciences. |  Worldwide |
| 4-(5-Formyl-furan-2-yl)-benzoic acid methyl ester | 4-(5-Formyl-furan-2-yl)-benzoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: STK345525, ZINC02565465, BAS 11775493, CID2063419, methyl 4-(5-formylfuran-2-yl)benzoate, 4-(5-Formyl-furan-2-yl)-benzoic acid methyl ester, T0516-8883, 53355-29-6. Product Category: Heterocyclic Organic Compound. CAS No. 53355-29-6. Molecular formula: C13H10O4. Mole weight: 230.22. Purity: 0.96. IUPACName: methyl 4-(5-formylfuran-2-yl)benzoate. Canonical SMILES: COC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=O. Density: 1.23g/cm³. Product ID: ACM53355296. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-(5-ForMyl-thiophen-2-yl)-benzoic acid | 4-(5-ForMyl-thiophen-2-yl)-benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 174623-07-5. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(5-ForMyl-thiophen-2-yl)-benzoic acid Methyl ester | 4-(5-ForMyl-thiophen-2-yl)-benzoic acid Methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 639816-37-8. Pack Sizes: 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4(5H)-Pyrimidinone,2-acetyl- | 4(5H)-Pyrimidinone,2-acetyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4(5H)-Pyrimidinone,2-acetyl-;4(5H)-Pyrimidinone, 2-acetyl- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 145948-05-6. Molecular formula: C6H6N2O2. Mole weight: 138.12404. Product ID: ACM145948056. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-acetylpyrimidin-4(5H)-one. | |
| 4-(5-Hydroxymethylimidazol-1-ylmethyl)benzonitrile | 4-(5-Hydroxymethylimidazol-1-ylmethyl)benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(5-HYDROXYMETHYLIMIDAZOL-1-YLMETHYL)BENZONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 183500-36-9. Molecular formula: C12H11N3O. Mole weight: 213.23524. Product ID: ACM183500369. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4(5)-(Hydroxymethyl)imidazole | 4(5)-(Hydroxymethyl)imidazole. CAS No: 822-55-9 |  Sarchem Laboratories New Jersey NJ |
| 4,5-Imidazoledicarbonitrile | 4,5-Imidazoledicarbonitrile. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: White to off-white crystalline powder. CAS No. 1122-28-7. Molecular formula: C5H2N4. Mole weight: 118.09. Purity: 0.98. Density: 0.791 g/mL. Product ID: ACM1122287. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,5-Dicyanoimidazole. | |
| 4,5-Imidazoledicarboxylic acid | 4,5-Imidazoledicarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 570-22-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4,5-Imidazoledicarboxylic acid | 4,5-Imidazoledicarboxylic acid. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: IMIDAZOLE-4,5-DICARBOXYLIC ACID; IFLAB-BB F1918-0019; AKOS BBS-00002898; AKOS AUF2071; 4,5-IMIDAZOLEDICARBOXYLIC ACID; 1H-IMIDAZOLE-4,5-DICARBOXYLIC ACID; RARECHEM AL BO 1102; ,-Imidazoledicarboxylicacid. CAS No. 570-22-9. Product ID: 1H-imidazole-4,5-dicarboxylic acid. Molecular formula: 156.10. Mole weight: C5< / sub>H4< / sub>N2< / sub>O4< / sub>. OC(=O)c1nc[nH]c1C(O)=O. 1S/C5H4N2O4/c8-4 (9)2-3 (5 (10)11)7-1-6-2/h1H, (H, 6, 7) (H, 8, 9) (H, 10, 11). ZEVWQFWTGHFIDH-UHFFFAOYSA-N. 98%. |  |
| 4-(5-Iodo-1H-pyrazol-4-yl)-2-(methylthio)pyrimidine | 4-(5-Iodo-1H-pyrazol-4-yl)-2-(methylthio)pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-Iodo-1H-pyrazol-4-yl)-2-(methylthio)pyrimidine, 1111638-74-4, 4-(5-iodo-1H-pyrazol-4-yl)-2-(methylthio)pyrimidine, 4-(5-IODO-1H-PYRAZOL-4-YL)-2-METHYLSULFANYL-PYRIMIDINE, SureCN2965363, SureCN8233834, CTK4A7214, CTK7B5457, MolPort-020-179-996, ANW-50008, RW3228, AKOS015919879, AG-A-68113, AG-L-59938, QC-2280, AK-31541, BR-31541, KB-71593, KB-237937, X8970. Product Category: Heterocyclic Organic Compound. CAS No. 1111637-86-5. Molecular formula: C8H7IN4S. Mole weight: 318.137450 [g/mol]. Purity: 0.96. IUPACName: 4-(5-iodo-1H-pyrazol-4-yl)-2-methylsulfanylpyrimidine. Canonical SMILES: CSC1=NC=CC(=N1)C2=C(NN=C2)I. Product ID: ACM1111637865. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4(5)-Iodoimidazole | Imidazole rings are found in numberous natural compounds such as enzymes, nucleic acid, and alkaloids that play a role in biological processes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| 4-[(5-Methoxymethyl-furan-2-carbonyl)-amino]-benzoic acid | 4-[(5-Methoxymethyl-furan-2-carbonyl)-amino]-benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(5-METHOXYMETHYL-FURAN-2-CARBONYL)-AMINO]-BENZOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 330638-42-1. Molecular formula: C14H13NO5. Mole weight: 275.26. Product ID: ACM330638421. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(5-Methyl-1,2,4-oxadiazol-3-yl)benzaldehyde | 4-(5-Methyl-1,2,4-oxadiazol-3-yl)benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04277355, ALBB-004204, CID7164589, CC 34804, 4-(5-methyl-1,2,4-oxadiazol-3-yl)benzaldehyde, 852180-60-0. Product Category: Heterocyclic Organic Compound. CAS No. 852180-60-0. Molecular formula: C10H8N2O2. Mole weight: 188.18. Purity: 0.96. IUPACName: 4-(5-methyl-1,2,4-oxadiazol-3-yl)benzaldehyde. Canonical SMILES: CC1=NC(=NO1)C2=CC=C(C=C2)C=O. Density: 1.238g/cm³. Product ID: ACM852180600. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(5-Methyl-1,2,4-oxadiazol-3-yl)benzoic acid | 4-(5-Methyl-1,2,4-oxadiazol-3-yl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 95124-68-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 4-(5-Methyl-1,3,4-oxadiazol-2-yl)phenol | 4-(5-Methyl-1,3,4-oxadiazol-2-yl)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(5-METHYL-1,3,4-OXADIAZOL-2-YL)PHENOL, 25877-46-7, AG-E-80110, AC1O1GMO, SureCN8058008, CTK4F6607, MolPort-002-881-485, 4-(5-methyl-3H-1,3,4-oxadiazol-2-ylidene)cyclohexa-2,5-dien-1-one, ANW-65907, ZINC06925416, AKOS005102330, MCULE-7179708480, AK-87381, KB-34620, BB 0238209, 4-(5-methyl-1,3,4-oxadiazol-2-yl)benzenol, 4-(5-Methyl-[1,3,4]oxadiazol-2-yl)-phenol, 8W-0877. Product Category: Heterocyclic Organic Compound. CAS No. 25877-46-7. Molecular formula: C9H8N2O2. Mole weight: 176.172020 [g/mol]. Purity: 0.96. IUPACName: 4-(5-methyl-3H-1,3,4-oxadiazol-2-ylidene)cyclohexa-2,5-dien-1-one. Density: 1.27g/cm³. Product ID: ACM25877467. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4(5)-Methyl-1H-imidazole-2-carbaldehyde | 4(5)-Methyl-1H-imidazole-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 113825-16-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4(5)-Methyl-1H-imidazole-2-carbaldehyde ≥95% (NMR) | 4(5)-Methyl-1H-imidazole-2-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 113825-16-4. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(5-methyl-2-phenyloxazol-4-yl)benzenesulfonamide | An impurity of Parecoxib which is a COX2 selective inhibitor and a water-soluble and injectable prodrug of valdecoxib. Synonyms: Parecoxib Impurity 47. Grade: >95%. CAS No. 2242749-01-3. Molecular formula: C16H14N2O3S. Mole weight: 314.36. |  |
| 4-(5-Methyl-4H-[1,2,4]triazol-3-yl)phenylamine | 4-(5-Methyl-4H-[1,2,4]triazol-3-yl)phenylamine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 4-(5-(Methylamino)-1,3,4-thiadiazol-2-yl)phenylboronic acid | 4-(5-(Methylamino)-1,3,4-thiadiazol-2-yl)phenylboronic acid. Group: Salt. Product ID: [4-[5-(methylamino)-1,3,4-thiadiazol-2-yl]phenyl]boronic acid. Molecular formula: 235.08g/mol. Mole weight: C9H10BN3O2S. B(C1=CC=C(C=C1)C2=NN=C(S2)NC)(O)O. InChI=1S/C9H10BN3O2S/c1-11-9-13-12-8 (16-9)6-2-4-7 (5-3-6)10 (14)15/h2-5, 14-15H, 1H3, (H, 11, 13). CPDFAKHYAAIBTF-UHFFFAOYSA-N. | |
| 4-(5-(Methylamino)-1,3,4-thiadiazol-2-yl)phenylboronic acid | AldrichCPR. Group: Organometallic reagents. |  |
| 4,5-Methylenedioxy-2-nitroacetophenone | 4,5-Methylenedioxy-2-nitroacetophenone. Group: Biochemicals. Alternative Names: 1-(6-Nitro-1,3-benzodioxol-5-yl)ethan-1-one. Grades: Highly Purified. CAS No. 56136-84-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H7NO5. US Biological Life Sciences. | Worldwide |
| 4,5-Methylenedioxy-2-nitrobenzaldehyde | Yellow powder, 97%. Synonyms: 6-Nitropiperonal. CAS No. 712-97-0. Pack Sizes: 10g, 50g. Product ID: FR-0866. M.P. 95-97. Mole weight: 195.13. |  Frinton Laboratories |
| 4,5-Methylenedithio-1,3-dithiol-2-one | 4,5-Methylenedithio-1,3-dithiol-2-one. Group: Charge transfer complexeselectronic materials molecular conductors. Alternative Names: 85720-62-3, AC1M105B, 4,5-Methylenedithio-1,3-dithiol-2-one, M1154, [1,3]dithiolo[4,5-d][1,3]dithiol-2-one, [1,3]dithiolo[4,5-d][1,3]dithiol-5-one. CAS No. 85720-62-3. Product ID: [1,3]dithiolo[4,5-d][1,3]dithiol-5-one. Molecular formula: 194.30. Mole weight: C4H2OS4. C1SC2=C(S1)SC(=O)S2. InChI=1S/C4H2OS4/c5-4-8-2-3 (9-4)7-1-6-2/h1H2. VBZVKFOMXXSGFB-UHFFFAOYSA-N. >95.0%(HPLC). | |
| 4,5-Methylenedithio-1,3-dithiole-2-thione | 4,5-Methylenedithio-1,3-dithiole-2-thione. Group: Charge transfer complexeselectronic materials molecular conductors. CAS No. 70800-59-8. Product ID: [1,3]dithiolo[4,5-d][1,3]dithiole-5-thione. Molecular formula: 210.36. Mole weight: C4H2S5. C1SC2=C(S1)SC(=S)S2. InChI=1S/C4H2S5/c5-4-8-2-3 (9-4)7-1-6-2/h1H2. NFKGILAHEQYFBG-UHFFFAOYSA-N. >98.0%(GC). | |
| 4(5)-Methylimidazole | analytical standard. Group: Processing & packaging contaminant standards. | |
| 4-(5-NITROTHIEN-2-YL)PYRIMIDIN-2-AMINE | 4-(5-NITROTHIEN-2-YL)PYRIMIDIN-2-AMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(5-NITROTHIEN-2-YL)PYRIMIDIN-2-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 913322-71-1. Molecular formula: C8H6N4O2S. Mole weight: 222.22384. Product ID: ACM913322711. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(5-NITROTHIOPHEN-2-YL)PYRIMIDIN-2-AMINE. | |
| 4,5-O-Isopropylidene-3,6-bis-O-(phenylmethyl)-1-O-(triphenylmethyl) DL-myo-Inositol | Inositol derivative. Synonyms: 4,5-O-(1-Methylethylidene)-3,6-bis-O-(phenylmethyl)-1-O-(triphenylmethyl)-DL-myo-inositol. CAS No. 114218-25-6. Molecular formula: C42H42O6. Mole weight: 642.78. | |
| 4,5-O-Isopropylidene-b-D-fructopyranose | 4,5-O-Isopropylidene-b-D-fructopyranose is a chemical compound commonly used in biomedical research and drug development. It is an intermediate in the synthesis of various antiviral drugs, such as Favipiravir, which is utilized for treating viral infections like influenza. Additionally, this compound plays a crucial role in forming glycosidic linkages in drug design against various diseases, such as cancer and diabetes. Synonyms: 4,5-O-(1-Methylethylidene)-b-D-fructopyranose. CAS No. 912456-61-2. Molecular formula: C9H16O6. Mole weight: 220.22. | |
| 4(5Or6)-bromo-9-chloro-2-(3-chloro-10-oxo-9(10H)-anthrylidene)anthra[1,9-bc]thiopyran-7(2H)-one | 4(5Or6)-bromo-9-chloro-2-(3-chloro-10-oxo-9(10H)-anthrylidene)anthra[1,9-bc]thiopyran-7(2H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Anthra(1,9-bc)thiopyran-7(2H)-one,4(5 or 6)-bromo-9-chloro-2-(3-chloro-10-oxo-9(10H)-anthracenylidene)-,3-oxide; 4(5Or6)-bromo-9-chloro-2-(3-chloro-10-oxo-9(10H)-anthrylidene)anthra(1,9-bc)thiopyran-7(2H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 72275-96-8. Molecular formula: C30H13BrCl2O3S. Mole weight: 604.29742;g/mol. Purity: 0.96. IUPACName: EINECS 276-561-2. Canonical SMILES: C1=CC=C2C(=C1)C(=C3C=C4C5=C(C=C(C=C5)Cl)C(=O)C6=C4C(=C(C=C6)Br)S3=O)C7=C(C2=O)C=C(C=C7)Cl. ECNumber: 276-561-2. Product ID: ACM72275968. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[[5-Oxo-5- (phenylmethoxy) pentyl][ (phenylmethoxy) carbonyl]amino]-1-piperidine | 4-[[5-Oxo-5- (phenylmethoxy) pentyl][ (phenylmethoxy) carbonyl]amino]-1-piperidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C25H32N2O4, Molecular Weight: 424.53. US Biological Life Sciences. | Worldwide |
| 4-[[5-Oxo-5- (phenylmethoxy) pentyl][ (phenylmethoxy) carbonyl]amino]-1-piperidinecarboxylic Acid t-Butyl Ester | 4-[[5-Oxo-5- (phenylmethoxy) pentyl][ (phenylmethoxy) carbonyl]amino]-1-piperidinecarboxylic Acid t-Butyl Ester. Group: Biochemicals. Alternative Names: 4-[[5-Oxo-5- (phenylmethoxy) pentyl][ (phenylmethoxy) carbonyl]amino]-1-piperidinecarboxylic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 181629-57-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(5-oxopyrazolidin-3-yl)phenylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 4-(5-oxopyrazolidin-3-yl)phenylboronic acid | 4-(5-oxopyrazolidin-3-yl)phenylboronic acid. Group: Salt. Product ID: [4-(5-oxopyrazolidin-3-yl)phenyl]boronic acid. Molecular formula: 206.01g/mol. Mole weight: C9H11BN2O3. B(C1=CC=C(C=C1)C2CC(=O)NN2)(O)O. InChI=1S/C9H11BN2O3/c13-9-5-8 (11-12-9)6-1-3-7 (4-2-6)10 (14)15/h1-4, 8, 11, 14-15H, 5H2, (H, 12, 13). INZPXASHKGKJCN-UHFFFAOYSA-N. | |
| 4-(5-Phenyl-thiazol-2-yl)piperidine | 4-(5-Phenyl-thiazol-2-yl)piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 885274-68-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 4-(5-Phenyl-thiazol-2-yl)piperidine ≥95% (HPLC) | 4-(5-Phenyl-thiazol-2-yl)piperidine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-(5-Propylpyrimidine-2-yl)benzoic acid | 4-(5-Propylpyrimidine-2-yl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Propylpyrimidine-2-Yl-P-BenzoicAcid;5-PROPYLPYRIMIDINE-2-YL-4-BENZOICACID. Product Category: Heterocyclic Organic Compound. CAS No. 81033-50-3. Molecular formula: C14H14N2O2. Mole weight: 242.277. Purity: 0.96. IUPACName: 4-(5-propylpyrimidin-2-yl)benzoic acid. Canonical SMILES: CCCC1=CN=C(N=C1)C2=CC=C(C=C2)C(=O)O. Product ID: ACM81033503. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(5-(p-tolyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)benzenesulfonic acid | An impurity of Celecoxib, which is a nonsteroidal anti-inflammatory drug (NSAID) that inhibits COX-2. Synonyms: Celecoxib Impurity 22; Benzenesulfonic acid, 4-[5-(4-methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]-. CAS No. 921617-76-7. Molecular formula: C17H13F3N2O3S. Mole weight: 382.36. | |
| 4,5-Pyridazinediol,hexahydro-3-methyl-,(3R,4R,5R)-(9ci) | 4,5-Pyridazinediol,hexahydro-3-methyl-,(3R,4R,5R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5-Pyridazinediol,hexahydro-3-methyl-,(3R,4R,5R)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 449146-93-4. Molecular formula: C5H12N2O2. Product ID: ACM449146934. Alfa Chemistry ISO 9001:2015 Certified. Categories: (3R,4R,5R)-3-Methylhexahydropyridazine-4,5-diol. | |
| 4,5-Pyrimidinediamine,2,6-dimethyl-(9ci) | 4,5-Pyrimidinediamine,2,6-dimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5-Pyrimidinediamine, 2,6-dimethyl- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 52602-70-7. Molecular formula: C6H10N4. Mole weight: 138.1704. Product ID: ACM52602707. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (5-Pyrimidinyl) benzaldehyde | 4- (5-Pyrimidinyl) benzaldehyde. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-[(5R)-5-Hydroxy-7-(4-hydroxyphenyl)heptyl]phenyl-beta D-glucopyranoside | 4-[(5R)-5-Hydroxy-7-(4-hydroxyphenyl)heptyl]phenyl-beta D-glucopyranoside, an advanced biomedical innovation renowned for its remarkable efficacy in addressing a range of inflammatory and neurodegenerative ailments, including renowned cases like Alzheimer's and Parkinson's disease. Transcending conventional treatments, this compound showcases exceptional antioxidant and anti-inflammatory attributes, elevating its significance as an optimal therapeutic alternative for combating these debilitating conditions. Synonyms: Aceroside XIII; 4-[(5R)-5-Hydroxy-7-(4-hydroxyphenyl)heptyl]phenyl β-D-glucopyranoside; β-D-Glucopyranoside, 4-[5-hydroxy-7-(4-hydroxyphenyl)heptyl]phenyl, (R)-. CAS No. 156312-15-1. Molecular formula: C25H34O8. Mole weight: 462.54. | |
| 4-[5-(Trifluoromethyl)-1H-imidazol-2-yl]-benzonitrile | 4-[5-(Trifluoromethyl)-1H-imidazol-2-yl]-benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK1B8435, Benzonitrile, 4-[4-(trifluoromethyl)-1H-imidazol-2-yl]-, 33469-11-3. Product Category: Heterocyclic Organic Compound. CAS No. 33469-11-3. Molecular formula: C11H6F3N3. Mole weight: 237.180650 [g/mol]. Purity: 0.96. IUPACName: 4-[5-(trifluoromethyl)-1H-imidazol-2-yl]benzonitrile. Product ID: ACM33469113. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[5-(Trifluoromethyl)pyridin-2-yl]benzyl alcohol | 4-[5-(Trifluoromethyl)pyridin-2-yl]benzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 613239-75-1, 4-[5-(Trifluoromethyl)pyridin-2-yl]benzyl alcohol, [4-[5-(trifluoromethyl)pyridin-2-yl]phenyl]methanol, {4-[5-(Trifluoromethyl)pyridin-2-yl]phenyl}methanol, SureCN2269528, CTK5B3047, MolPort-000-143-626, SBB101247, ZINC12370483, AG-G-23320, CC53009, KB-86381, A833164, [4-[5-(trifluoromethyl)-2-pyridinyl]phenyl]methanol, I01-20798, {4-[5-(trifluoromethyl)-2-pyridyl]phenyl}methan-1-ol, 4-[5-(TRIFLUOROMETHYL)(PYRIDIN-2-YL)]BENZYL ALCOHOL. Product Category: Heterocyclic Organic Compound. CAS No. 613239-75-1. Molecular formula: C13H10F3NO. Mole weight: 253.2198. Purity: 0.96. IUPACName: [4-[5-(trifluoromethyl)pyridin-2-yl]phenyl]methanol. Canonical SMILES: C1=CC(=CC=C1CO)C2=NC=C(C=C2)C(F)(F)F. Density: 1.297g/cm³. Product ID: ACM613239751. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6(1H,5H)-Pyrimidinedione(7ci,8ci,9ci) | 4,6(1H,5H)-Pyrimidinedione(7ci,8ci,9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6(1H,5H)-Pyrimidinedione (7CI,8CI,9CI). Product Category: Heterocyclic Organic Compound. CAS No. 25286-58-2. Molecular formula: C4H4N2O2. Mole weight: 112.08676. Product ID: ACM25286582. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[6-(4-Carbamimidoylphenoxy)hexoxy]benzenecarboximidamide; 2-hydroxyethanesulfonic acid | 4-[6-(4-Carbamimidoylphenoxy)hexoxy]benzenecarboximidamide; 2-hydroxyethanesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexamidine diisocyanate;2-Hydroxyethanesulfonic acid, compound with 4,4'-[hexane-1,6-diylbis(oxy)]bis[benzenecarboxamidine] (2:1). Product Category: Heterocyclic Organic Compound. CAS No. 659-40-5. Molecular formula: C20H26N4O2?2(C2H6O4S). Mole weight: 606.71. Purity: 0.98. Product ID: ACM659405. Alfa Chemistry ISO 9001:2015 Certified. Categories: Hexamidine diisethionate. | |
| 4-[6- (4-carbamimidoylphenoxy) hexoxy]benzenecarboximidamide, 4-hydroxybenzoic acid | 4-[6- (4-carbamimidoylphenoxy) hexoxy]benzenecarboximidamide, 4-hydroxybenzoic acid. CAS No. 93841-83-9. Pack Sizes: 10 g. Product ID: CDC10-0337. Molecular formula: C47H58N8O7. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; 4-[6- (4-carbamimidoylphenoxy) hexoxy]benzenecarboximidamide, 4-hydroxybenzoic acid; CDC10-0337; 93841-83-9; C47H58N8O7; 299-055-3; 93841-83-9. Grade: Industrial grade. Purity: 0.98. EC Number: 299-055-3. |  |
| 4-(6-(4-(Piperazin-1-yl)phenyl)pyrazolo[1,5-a]pyrimidin-3-yl)quinoline | 4-(6-(4-(Piperazin-1-yl)phenyl)pyrazolo[1,5-a]pyrimidin-3-yl)quinoline. Group: Biochemicals. Alternative Names: LDN193189. Grades: Highly Purified. CAS No. 1062368-24-4. Pack Sizes: 2.5mg. Molecular Formula: C25H22N6, Molecular Weight: 406.48. US Biological Life Sciences. | Worldwide |
| 4,6,6-Trimethyl-1,3,2-dioxaborinane solution | 1.0 M in dioxane. Group: Organometallic reagents. | |
| 4,6,6-Trimethyl-1,3,2-dioxaborinane solution | 4,6,6-Trimethyl-1,3,2-dioxaborinane solution. Group: Salt. | |
| 4,6,7,8,9,10-Hexahydro-6,10-methano-1H-pyrazino[2,3-h][3]benzazepine-2,3-dione Hydrochloride | 4,6,7,8,9,10-Hexahydro-6,10-methano-1H-pyrazino[2,3-h][3]benzazepine-2,3-dione Hydrochloride is one of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Synonyms: Varenicline Impurity 13 HCl. CAS No. 1350219-74-7. Molecular formula: C13H14N3O2Cl. Mole weight: 279.72. | |
| 4,6,7,8-Tetrahydro-2,5(1H,3H)-quinolinedione | 4,6,7,8-Tetrahydro-2,5(1H,3H)-quinolinedione. Group: Biochemicals. Alternative Names: 4,6,7,8-Tetrahydro-3,4,5,6,7,8-hexahydrocarbostyril-5-one; NSC 160504. Grades: Highly Purified. CAS No. 5057-12-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4,6,7,8-Tetrahydro-8-hydroxy-6-methylpyrimido[1,2-a]purin-10(3H)-one-13C2,15N | Labeled cyclic propano guanine adduct DNA acetaldehyde histone. Group: Biochemicals. Alternative Names: 5,6,7,8-Tetrahydro-4-hydroxy-6-methylpyrimido[1,2-a]purin-10(1H)-one-13C2,15N. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4,6,7,8-Tetrahydro-8-hydroxy-6-methylpyrimido[1,2-a]purin-10(3H)-one (Mixture of Diastereomers). | Cyclic propano guanine adduct DNA acetaldehyde histone. Group: Biochemicals. Alternative Names: 5,6,7,8-Tetrahydro-4-hydroxy-6-methylpyrimido[1,2-a]purin-10(1H)-one. Grades: Highly Purified. CAS No. 141635-93-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(6,7-Dimethoxy-1,2,3,4-tetrahydro isoquinolin-1-yl)aniline | 4-(6,7-Dimethoxy-1,2,3,4-tetrahydro isoquinolin-1-yl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLIN-1-YL)ANILINE. Product Category: Heterocyclic Organic Compound. CAS No. 217191-31-6. Molecular formula: C17H20N2O2. Mole weight: 284.35. Product ID: ACM217191316. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(6,7-Dimethoxy-quinolin-4-yloxy)-phenylamine | 4-(6,7-Dimethoxy-quinolin-4-yloxy)-phenylamine is used in preparation of Cabozantinib Defluorination impurity. Synonyms: Cabozantinib Amine Analog; 4-[(6,7-Dimethoxy-4-quinolinyl)oxy]benzenamine; 6,7-Dimethoxy-4-(4-aminophenoxy)quinoline; [4-[(6,7-Dimethoxyquinolin-4-yl)oxy]phenyl]amine; 4-(4-Aminophenoxy)-6,7-dimethoxyquinoline; 4-[(6,7-Dimethoxy-4-quinolinyl)oxy]aniline. Grade: ≥95%. CAS No. 190728-25-7. Molecular formula: C17H16N2O3. Mole weight: 296.32. | |
| 4,6,7-Trichloro-2-phenylquinoline | 4,6,7-Trichloro-2-phenylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1189105-90-5, CTK8E4666, 2-Phenyl-4,6,7-trichloroquinoline, 4,6,7-Trichloro-2-phenylquinoline, ZINC36075423. Product Category: Heterocyclic Organic Compound. CAS No. 1189105-90-5. Molecular formula: C15H8Cl3N. Mole weight: 308.589720 [g/mol]. Purity: 0.96. IUPACName: 4,6,7-trichloro-2-phenylquinoline. Canonical SMILES: C1=CC=C(C=C1)C2=NC3=CC(=C(C=C3C(=C2)Cl)Cl)Cl. Product ID: ACM1189105905. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4',6,7-TrimethoxyisoFlavone | Trimethoxyisoflavone is used in the study of the structure and estrogenicity of flavonoid derivatives. It also functions as a skin tumor promotion inhibitor. Synonyms: Texasin dimethyl ether; Afromosin 7-O-methyl ether; 6,7,4'-trimethoxyisoflavone. Grade: 95%. CAS No. 798-61-8. Molecular formula: C18H16O5. Mole weight: 312.32. | |
| 4,6,7-Trimethyl-3H-benzofuran-2-one | 4,6,7-Trimethyl-3H-benzofuran-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 275-051-7, CID3018054, 4,6,7-Trimethyl-3H-benzofuran-2-one, 2(3H)-Benzofuranone, 4,6,7-trimethyl-, 70950-48-0. Product Category: Heterocyclic Organic Compound. CAS No. 70950-48-0. Molecular formula: C11H12O2. Mole weight: 176.211780 [g/mol]. Purity: 0.96. IUPACName: 4,6,7-trimethyl-3H-1-benzofuran-2-one. Density: 1.137g/cm³. Product ID: ACM70950480. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6,7-TRIMETHYLPTERIDIN-2-AMINE | 4,6,7-TRIMETHYLPTERIDIN-2-AMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-METHYL-N-[(5-METHYLPYRAZIN-2-YL)METHYL]ETHANIMIDAMIDE, 135410-82-1, CTK4B9811, AG-D-72421. Product Category: Heterocyclic Organic Compound. CAS No. 135410-82-1. Molecular formula: C9H11N5. Mole weight: 178.234260 [g/mol]. Purity: 0.96. IUPACName: N-methyl-N-[(5-methylpyrazin-2-yl)methyl]ethanimidamide. Product ID: ACM135410821. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(6,8-Dibromo-3(4H)-quinazolinyl)-cyclohexanol | 4-(6,8-Dibromo-3(4H)-quinazolinyl)-cyclohexanol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(6,8-dibromo-3(4H)-quinazolinyl)cyclohexanol. CAS No. 1797894-71-3. Pack Sizes: 10MG. IUPAC Name: 4-(6,8-dibromo-4H-quinazolin-3-yl)cyclohexan-1-ol. Molecular formula: C14H16Br2N2O. Mole weight: 388.10. Catalog: APS1797894713. SMILES: OC1CCC(CC1)N2Cc3cc(Br)cc(Br)c3N=C2. Format: Neat. Shipping: Room Temperature. | |
| 4-(6,8-Dibromo-3(4H)-quinazolinyl)-cyclohexanol | 4-(6,8-Dibromo-3(4H)-quinazolinyl)-cyclohexanol is an impurity of Ambroxol, a bronchosecretolytic drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 1797894-71-3. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C??H??Br?N?O. US Biological Life Sciences. | Worldwide |
| 4,6,8-Trimethylazulene | 4,6,8-Trimethylazulene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,6-Trimethylbicyclo(5.3.0)deca-2,4,6,8,10-pentaene;Azulene, 4,6,8-trimethyl-;SALOR-INT L496081-1EA;LABOTEST-BB LT00007839;4,6,8-TRIMETHYLAZULENE;4,6,8-TRIMETHYLAZULENE 99+%. Product Category: Heterocyclic Organic Compound. CAS No. 941-81-1. Molecular formula: C13H14. Mole weight: 170.25. Product ID: ACM941811. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[ (6-Acryloyloxy) hexyloxy]-4'-cyanobiphenyl | 4-[ (6-Acryloyloxy) hexyloxy]-4'-cyanobiphenyl. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials monomers. CAS No. 89823-23-4. Product ID: 6-[4-(4-cyanophenyl)phenoxy]hexyl prop-2-enoate. Molecular formula: 349.4g/mol. Mole weight: C22H23NO3. C=CC (=O)OCCCCCCOC1=CC=C (C=C1)C2=CC=C (C=C2)C#N. InChI=1S/C22H23NO3/c1-2-22 (24)26-16-6-4-3-5-15-25-21-13-11-20 (12-14-21)19-9-7-18 (17-23)8-10-19/h2, 7-14H, 1, 3-6, 15-16H2. IGHSOWSFSFGPAZ-UHFFFAOYSA-N. | |
| 4-[[6-(Acryloyloxy)hexyl]oxy]benzoic Acid | 4-[[6-(Acryloyloxy)hexyl]oxy]benzoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[[6-[(1-Oxo-2-propen-1-yl)oxy]hexyl]oxy]benzoic Acid. Product Category: Acrylate Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 83883-26-5. Molecular formula: C16H20O5. Mole weight: 292.33 g/mol. Purity: 98.0%(GC)(T). Product ID: ACM-MO-83883265. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(6-Amino-1-hydroxy-3-sulfo-2-naphthyl)azo]-3-hydroxy-7-nitronaphthalene-1-sulfonic acid | 4-[(6-Amino-1-hydroxy-3-sulfo-2-naphthyl)azo]-3-hydroxy-7-nitronaphthalene-1-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 204-203-7, CID9571047, 4-((6-Amino-1-hydroxy-3-sulpho-2-naphthyl)azo)-3-hydroxy-7-nitronaphthalene-1-sulphonic acid, 117-69-1. Product Category: Heterocyclic Organic Compound. CAS No. 117-69-1. Molecular formula: C20H14N4O10S2. Mole weight: 534.475960 [g/mol]. Purity: 0.96. IUPACName: 7-amino-4-hydroxy-3-[(2Z)-2-(6-nitro-2-oxo-4-sulfonaphthalen-1-ylidene)hydrazinyl]naphthalene-2-sulfonic acid. Product ID: ACM117691. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[[6-Amino-5-bromo-2-[(4-cyanophenyl)amino]-4-pyrimidinyl]oxy]-3,5-dimethyl -benzonitrile | 4-[[6-Amino-5-bromo-2-[(4-cyanophenyl)amino]-4-pyrimidinyl]oxy]-3,5-dimethyl -benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 269055-15-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C20H15BrN6O. US Biological Life Sciences. | Worldwide |
| 4-[(6-aminohexyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione | 4-[(6-aminohexyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2093386-50-4. Molecular formula: C19H24N4O4. Mole weight: 372.4183. Purity: >95%. IUPACName: 4-(6-aminohexylamino)-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione;hydrochloride. Product ID: PR2093386504. Alfa Chemistry ISO 9001:2015 Certified. Categories: Thalidomide-NH-C6-NH2. | |
| 4,6-Androstadien-3,17-dione | 4,6-Androstadien-3,17-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-DEHYDROANDROSTENEDIONE;4,6-ANDROSTADIEN-3,17-DIONE;4,6-androstadiene-3,17-dione;Androsta-4,6-diene-3,17-dione;Δ4,6-Androgen. Product Category: Steroidal Compounds. CAS No. 633-34-1. Molecular formula: C19H24O2. Mole weight: 284.39. Purity: 95%+. IUPACName: (8R,9S,10R,13S,14S)-10,13-dimethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-3,17-dione. Canonical SMILES: CC12CCC3C(C1CCC2=O)C=CC4=CC(=O)CCC34C. Density: 1.14 g/cm³. Product ID: ACM633341. Alfa Chemistry ISO 9001:2015 Certified. | |
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