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| Product | Description | |
|---|---|---|
| 4-Methyl-N1-(3-phenylpropyl)benzene-1,2-diamine | 4-Methyl-N1-(3-phenylpropyl)benzene-1,2-diamine. Group: Biochemicals. Alternative Names: JSH-23. Grades: Highly Purified. CAS No. 749886-87-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H20N2. US Biological Life Sciences. |  Worldwide |
| 4-Methyl-N1-(3-phenylpropyl)benzene-1,2-diamine (JSH-23) | A cell-permeable, selective blocker of nuclear translocation of NF-KB p65. NF-KB activation inhibitor II, JSH-23. Group: Biochemicals. Alternative Names: JSH-23. Grades: Highly Purified. CAS No. 749886-87-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Methyl-n1-phenylbenzene-1,3-diamine | 4-Methyl-n1-phenylbenzene-1,3-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN9651411, CTK5C0620, AKOS012208396, AG-G-39961, 1,3-Benzenediamine,4-methyl-N1-phenyl-, Toluene-2,4-diamine,N4-phenyl- (8CI), 6406-71-9. Product Category: Heterocyclic Organic Compound. CAS No. 6406-71-9. Molecular formula: C13H14N2. Mole weight: 198.26366. Purity: 0.96. IUPACName: 4-methyl-1-N-phenylbenzene-1,3-diamine. Canonical SMILES: CC1=C(C=C(C=C1)NC2=CC=CC=C2)N. Product ID: ACM6406719. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Methyl-N-[2-(7-oxo-10-oxa-8-azabicyclo[4.4.0]deca-1,3,5,8-tetraen-9-yl)phenyl]benzenesulfonamide | 4-Methyl-N-[2-(7-oxo-10-oxa-8-azabicyclo[4.4.0]deca-1,3,5,8-tetraen-9-yl)phenyl]benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 223-277-1, CID77419, N-(2-(4-Oxo-4H-3,1-benzoxazin-2-yl)phenyl)-p-toluenesulphonamide, 4-Methyl-N-(2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl)benzenesulfonamide, Benzenesulfonamide, 4-methyl-N-(2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl)-, 3808-20-6. Product Category: Heterocyclic Organic Compound. CAS No. 3808-20-6. Molecular formula: C21H16N2O4S. Mole weight: 392.4277. Purity: 0.96. IUPACName: 4-methyl-N-[2-(4-oxo-1,3-benzoxazin-2-yl)phenyl]benzenesulfonamide. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4C(=O)O3. Density: 1.35g/cm³. Product ID: ACM3808206. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-[2-(4-Oxo-4H-3,1-benzoxazin-2-yl)phenyl]-p-toluenesulphonamide. | |
| 4-Methyl-n3-(4-phenylpyrimidine-2-yl)benzene-1,3-diamine | 4-Methyl-n3-(4-phenylpyrimidine-2-yl)benzene-1,3-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHYL-N3-(4-PHENYLPYRIMIDINE-2-YL)BENZENE-1,3-DIAMINE;6-METHYL-N1-(4-(PYRIDIN-3-YL)PYRIMIDIN-2-YL)BENZENE-1,3-DIAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 782450-12-8. Molecular formula: C17H16N4. Mole weight: 276.34. Purity: 0.96. IUPACName: 4-methyl-3-N-(4-phenylpyrimidin-2-yl)benzene-1,3-diamine. Canonical SMILES: CC1=C(C=C(C=C1)N)NC2=NC=CC(=N2)C3=CC=CC=C3. Product ID: ACM782450128. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methylnicotinaldehyde | 4-Methylnicotinaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHYLNICOTINALDEHYDE;4-METHYLPYRIDINE-3-CARBOXALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 51227-28-2. Molecular formula: C7H7NO. Mole weight: 121.14. Purity: 0.96. IUPACName: 4-methylpyridine-3-carbaldehyde. Canonical SMILES: CC1=C(C=NC=C1)C=O. Density: 1.095g/cm³. Product ID: ACM51227282. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methylnicotinamide | 4-Methylnicotinamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methylnicotinamide;4-Methyl-3-pyridinecarboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 7250-52-4. Molecular formula: C7H8N2O. Mole weight: 136.15. Density: 1.157 g/cm³. Product ID: ACM7250524. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methylnicotinamide | 4-Methylnicotinamide. Group: Biochemicals. Alternative Names: 4-Methyl-3-pyridinecarboxamide; NSC 131712; NSC 30041. Grades: Highly Purified. CAS No. 7250-52-4. Pack Sizes: 500mg. Molecular Formula: C7H8N2O, Molecular Weight: 136.15. US Biological Life Sciences. | Worldwide |
| 4-Methylnicotinic acid | 5g Pack Size. Group: Building Blocks, Organics. Formula: C7H7NO2. CAS No. 3222-50-2. Prepack ID 23142543-5g. Molecular Weight 137.14. See USA prepack pricing. |  |
| 4-Methylnicotinic acid | 1g Pack Size. Group: Building Blocks, Organics. Formula: C7H7NO2. CAS No. 3222-50-2. Prepack ID 23142543-1g. Molecular Weight 137.14. See USA prepack pricing. | |
| 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol-1,2',3',4',5',6'-13c6 | 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol-1,2',3',4',5',6'-13c6. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(METHYLNITROSAMINO)-1-(3-PYRIDYL)-1-BUTANOL-1,2',3',4',5',6'-13C6;NNAL-1,2',3',4',5',6'-13C6. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Oil. CAS No. 1189877-28-8. Molecular formula: C10H15N3O2. Mole weight: 215.3. Product ID: ACM1189877288. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol-1,2,3,4,5,6-13C6 (NNAL-1,2,3,4,5,6-13C6) | A metabolite of NNK, a tobacco-specific nitrosamine. Group: Biochemicals. Alternative Names: NNAL-1,2,3,4,5,6-13C6. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol-d5 | A metabolite of NNK, a tobacco-specific nitrosamine. Group: Biochemicals. Alternative Names: α -[3- (Methylnitrosoamino) propyl]-. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol-N-b-D-glucuronide | 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol-N-b-D-glucuronide (MNBPBG) represents an indispensable metabolite derived from the tobacco-specific nitrosamine NNK. With its compelling significance in compound, it serves as a pivotal tool for investigating the profound carcinogenic repercussions evoked by tobacco smoke. Synonyms: Nnal-N-b-D-glucuronide. CAS No. 350508-29-1. Molecular formula: C16H23N3O8. Mole weight: 385.37. |  |
| 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol (NNAL) | A metabolite of NNK, a tobacco-specific nitrosamine. Group: Biochemicals. Alternative Names: α -[3- (Methylnitrosoamino) propyl]-3-pyridinemethanol; 4-(N-Methyl-N-nitrosamino)-1-(3-pyridyl)butan-1-ol; rac NNAL. Grades: Highly Purified. CAS No. 76014-81-8. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C??H??N?O?. US Biological Life Sciences. | Worldwide |
| 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol O-2,3,4-Tri-O-acetyl-β-D-glucuronic Acid Methyl Ester | 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol O-2,3,4-Tri-O-acetyl-β-D-glucuronic Acid Methyl Ester is an intermediate in the synthesis of NNAL glucuronide, which is a metabolite of NNAL and nicotine. Synonyms: Methyl 4-[methyl(nitroso)amino]-1-(3-pyridinyl)butyl 2,3,4-tri-O-acetyl-β-D-glucopyranosiduronate; β-D-Glucopyranosiduronic acid, 4-(methylnitrosoamino)-1-(3-pyridinyl)butyl, methyl ester, 2,3,4-triacetate. Molecular formula: C23H31N3O11. Mole weight: 525.50. | |
| 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol O-β-D-glucuronide(mixture of diastereomers) | 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol O-β-D-glucuronide(mixture of diastereomers). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID183009, CID 183009, 131119-04-5. Product Category: Heterocyclic Organic Compound. CAS No. 131119-04-5. Molecular formula: C16H23N3O8. Mole weight: 385.37. Purity: 0.96. IUPACName: (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[4-[methyl(nitroso)amino]-1-pyridin-3-ylbutoxy]oxane-2-carboxylic acid. Density: 1.54g/cm³. Product ID: ACM131119045. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanone β-D-Glucoside, Acetate Salt | 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanone β-D-Glucoside, Acetate Salt is a vital compound used in biomedical research. It is particularly valuable in studying the carcinogenic effects of tobacco smoke. This product acts as a biomarker for tobacco exposure, aiding in the diagnosis and research of smoking-associated diseases such as lung cancer. Its application extends to the development of therapeutic interventions and public health policies aimed at reducing tobacco-related harm. Synonyms: NNK-β-D-glucoside Acetate Salt. Molecular formula: C18H27N3O9. Mole weight: 429.42. | |
| 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanone-N-b-D-glucuronide | 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanone-N-b-D-glucuronide is a biomedical compound used in research and clinical studies related to tobacco addiction and lung cancer. CAS No. 350508-26-8. Molecular formula: C16H21N3O8. Mole weight: 383.35. | |
| 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanone N- β-D-Glucuronide | A metabolite of N'-Nitrosonornicotine. Group: Biochemicals. Alternative Names: NNK-N- β-D-Glucuronide; 1- β-D-Glucopyranuronosyl-3-[4-(methylnitrosoamino)-1-oxobutyl]pyridinium. Grades: Highly Purified. CAS No. 350508-26-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanone (NNK) | This compound was present in the highest concentrations in smokeless tobacco out of the nitrosamines identified. Readily produces cancer in rats and hamsters. Group: Biochemicals. Alternative Names: 4-(N-Methyl-N-nitrosamino)-1-(3-pyridyl)-1-butanone; NNK. Grades: Highly Purified. CAS No. 64091-91-4. Pack Sizes: 100mg. Molecular Formula: C10H13N3O2. US Biological Life Sciences. | Worldwide |
| 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanone N-oxide | 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanone N-oxide. Group: Biochemicals. Alternative Names: 4-(Methylnitrosoamino)-1-(1-oxido-3-pyridinyl)-1-butanone. Grades: Highly Purified. CAS No. 76014-82-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H13N3O3. US Biological Life Sciences. | Worldwide |
| 4-(Methylnitrosamino)-1-(3-pyridyl-d4)-1-butanone (NNK-d4) | Labeled NNK. This compound was present in the highest concentrations in smokeless tobacco out of the nitrosamines identified. It is likely to be important in the etiology of cancers of the lung, oral cavity, and pancreas in people who use tabacco products. Readily produces cancer in rats and hamsters. Carcinogen. Group: Biochemicals. Alternative Names: 4-(N-Methyl-N-nitrosamino)-1-(3-pyridyl-d4)-1-butanone; NNK-d4. Grades: Highly Purified. CAS No. 764661-24-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C??H?D?N?O?, Molecular Weight: 211.25. US Biological Life Sciences. | Worldwide |
| 4-(Methylnitrosamino)-1-(3-pyridyl-N-oxide)-1-butanol-d3 | 4-(Methylnitrosamino)-1-(3-pyridyl-N-oxide)-1-butanol-d3. Group: Biochemicals. Alternative Names: NNAL-N-Oxide-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C10H12D3N3O3, Molecular Weight: 228.26. US Biological Life Sciences. | Worldwide |
| 4-(Methylnitrosamino)-1-(3-pyridyl-N-oxide)-1-butanol (NNAL-N-Oxide) | A metabolite of NNK, a tobacco-specific nitrosamine. Group: Biochemicals. Alternative Names: NNAL-N-Oxide. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-(Methylnitrosamino)-1-(3-pyridyl-N-oxide)-1-butanone (NNK-N-Oxide) | A metabolite of NNK, a tobacco-specific nitrosamine. Group: Biochemicals. Alternative Names: NNK-N-Oxide. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(Methylnitrosamino)-4-(3-pyridyl)butyric acid | 4-(Methylnitrosamino)-4-(3-pyridyl)butyric acid. Group: Biochemicals. Alternative Names: Iso-NNAC; gamma-(Methylnitrosoamino)-3-pyridinebutanoic acid. Grades: Highly Purified. CAS No. 123743-84-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H13N3O3. US Biological Life Sciences. | Worldwide |
| 4-(Methylnitrosamino)-4-(3-pyridyl)butyric Acid Methyl Ester | Intermediate in the production of carcinogenic compounds found in tobacco smoke. Group: Biochemicals. Alternative Names: γ-(Methylnitrosoamino)-3-pyridinebutanoic Acid. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-(Methylnitrosoamino)-1-(3-pyridinyl)-1-butanone | 4-(Methylnitrosoamino)-1-(3-pyridinyl)-1-butanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Methylnitrosamino)-1-(3-pyridinyl)-1-butanone, NNK. Appearance: White to off-white solid. CAS No. 64091-91-4. Molecular formula: C10H13N3O2. Mole weight: 207.23. Purity: 99%+. Product ID: ACM64091914. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-N,N'-bis(1,2,2-trimethylpropylidene)cyclohexane-1,3-diamine | 4-Methyl-N,N'-bis(1,2,2-trimethylpropylidene)cyclohexane-1,3-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 299-341-8, CID3022719, 4-Methyl-N,N-bis(1,2,2-trimethylpropylidene)cyclohexane-1,3-diamine, 93859-06-4. Product Category: Heterocyclic Organic Compound. CAS No. 93859-06-4. Molecular formula: C19H36N2. Mole weight: 292.502540 [g/mol]. Purity: 0.96. IUPACName: N-[3-(3,3-dimethylbutan-2-ylideneamino)-4-methylcyclohexyl]-3,3-dimethylbutan-2-imine. Canonical SMILES: CC1CCC(CC1N=C(C)C(C)(C)C)N=C(C)C(C)(C)C. Density: 0.9g/cm³. ECNumber: 299-341-8. Product ID: ACM93859064. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-methyl-N,N'-m-phenylenediformamide | 4-methyl-N,N'-m-phenylenediformamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-diformamidotoluene;4-methyl-N,N'-m-phenylenediformamide;N,N'-diformyl-1,3-diamino-6-methylbenzene;N,N'-(4-Methyl-1,3-phenylene)bisformamide. Product Category: Heterocyclic Organic Compound. CAS No. 6262-23-3. Molecular formula: C9H10N2O2. Mole weight: 178.1879. Purity: 0.96. IUPACName: N-(3-formamido-4-methylphenyl)formamide. Canonical SMILES: CC1=C(C=C(C=C1)NC=O)NC=O. Density: 1.279g/cm³. ECNumber: 228-414-9. Product ID: ACM6262233. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methylnonane | 4-Methylnonane. Uses: Designed for use in research and industrial production. Product Category: Alkanes. CAS No. 17301-94-9. Molecular formula: C10H16O. Mole weight: 142.28. Product ID: ACM17301949-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methylnonanoic acid | 4-Methylnonanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 45019-28-1. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C10H20O2. US Biological Life Sciences. | Worldwide |
| 4-(Methyloctadecylamino)-3-nitrobenzoic acid | 4-(Methyloctadecylamino)-3-nitrobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-329-0, 4-(Methyloctadecylamino)-3-nitrobenzoic acid, 94160-44-8. Product Category: Heterocyclic Organic Compound. CAS No. 94160-44-8. Molecular formula: C26H44N2O4. Mole weight: 448.638560 [g/mol]. Purity: 0.96. IUPACName: 4-[methyl(octadecyl)amino]-3-nitrobenzoic acid. Canonical SMILES: CCCCCCCCCCCCCCCCCCN(C)C1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]. Density: 1.041g/cm³. ECNumber: 303-329-0. Product ID: ACM94160448. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyloctane | 4-Methyloctane. Group: Biochemicals. Grades: Highly Purified. CAS No. 2216-34-4. Pack Sizes: 500mg, 1g, 2g, 5g. Molecular Formula: C9H20. US Biological Life Sciences. | Worldwide |
| 4-Methyloctanoic acid | 5g Pack Size. Group: Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C9H18O2. CAS No. 54947-74-9. Prepack ID 27242307-5g. Molecular Weight 158.24. See USA prepack pricing. | |
| 4-Methyloctanoic acid | 4-Methyloctanoic acid is a natural compound mainly responsible for the characteristic goaty sheepy flavour of sheep and goat milk [1]. Uses: Scientific research. Group: Natural products. CAS No. 54947-74-9. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g; 25 g; 100 g. Product ID: HY-W010178. |  |
| 4-Methyloctanoic Acid | 4-Methyloctanoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R,S)-(+/-)-4-METHYLOCTANOIC ACID;4-methyl-octanoicaci;Octanoic acid, 4-methyl-;4-METHYLCAPRYLIC ACID;(+/-)-4-METHYLOCTANOIC ACID;4-METHYLOCTANOIC ACID;FEMA 3575;FEMA NUMBER 3575. Product Category: Heterocyclic Organic Compound. CAS No. 54947-74-9. Molecular formula: C9H18O2. Mole weight: 158.24. Purity: 0.97. Density: 0.91g/mL at 25°C(lit.). Product ID: ACM54947749. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-methyloxaloacetate esterase | This enzyme belongs to the family of hydrolases, specifically those acting on carboxylic ester bonds. Group: Enzymes. Enzyme Commission Number: EC 3.1.1.44. CAS No. 74812-46-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3471; 4-methyloxaloacetate esterase; EC 3.1.1.44; 74812-46-7. Cat No: EXWM-3471. |  |
| 4-methyloxane-2,6-dione | 4-methyloxane-2,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-methyloxane-2,6-dione; 4-methyloxane-2,6-dione. Product Category: Anhydride Monomers. Appearance: Off-White Solid. CAS No. 4166-53-4. Molecular formula: C6H8O3. Mole weight: 128.13 g/mol. Purity: 0.98. Product ID: ACM-MO-4166534. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Methylglutaric anhydride. | |
| 4-Methyloxazole | 4-Methyloxazole. Group: Biochemicals. Alternative Names: 4-Methyloxazole. Grades: Highly Purified. CAS No. 693-93-6. Pack Sizes: 250mg. Molecular Formula: C4H5NO, Molecular Weight: 83.09. US Biological Life Sciences. | Worldwide |
| 4-Methyloxazole-2-carboxylic Acid | 4-Methyloxazole-2-carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1196151-81-1. Pack Sizes: 100mg. Molecular Formula: C5H5NO3, Molecular Weight: 129.11. US Biological Life Sciences. | Worldwide |
| 4''-methyloxy-Daidzin | 4''-methyloxy-Daidzin. Group: Biochemicals. Alternative Names: 4''-methyloxy-Daidzin. Grades: Plant Grade. CAS No. 1195968-02-5. Pack Sizes: 10mg. Molecular Formula: C22H22O9, Molecular Weight: 430.409. US Biological Life Sciences. | Worldwide |
| 4''-methyloxy-Genistin | 4''-methyloxy-Genistin. Group: Biochemicals. Alternative Names: Genistein 7-O-beta-D-glucoside-4''-O-methylate. Grades: Plant Grade. CAS No. 950910-16-4. Pack Sizes: 10mg. Molecular Formula: C22H22O10, Molecular Weight: 446.408. US Biological Life Sciences. | Worldwide |
| 4-Methylpentanoic acid | 4-Methylpentanoic acid (Isocaproic Acid) is a Short chain fatty acid (SCFA) [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Isocaproic acid. CAS No. 646-07-1. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W015882. | |
| 4-Methylpentanoic acid | 4-Methylpentanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 646-07-1. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C6H12O2. US Biological Life Sciences. | Worldwide |
| 4-Methyl-pentanoic acid hydrazide | 4-Methyl-pentanoic acid hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHYLPENTANEHYDRAZIDE;4-METHYL-PENTANOIC ACID HYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 140157-44-4. Molecular formula: C6H14N2O. Mole weight: 130.19. Product ID: ACM140157444. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methylpentanoic acid (Standard) | 4-Methylpentanoic acid (Isocaproic acid) (Standard) is an analytical standard form of 4-Methylpentanoic acid (HY-W015882). This product is intended for research and analytical applications. 4-Methylpentanoic acid is a short chain fatty acid (SCFA) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Isocaproic acid (Standard). CAS No. 646-07-1. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-W015882R. | |
| 4-Methylpentanoic-d11 acid | 4-Methylpentanoic-d11 acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methylvaleric acid-[D11]. Product Category: Heterocyclic Organic Compound. CAS No. 344298-98-2. Molecular formula: C6HD11O2. Mole weight: 127.23. Purity: 98 atom % D. IUPACName: 2,2,3,3,4,5,5,5-octadeuterio-4-(trideuteriomethyl)pentanoic acid. Canonical SMILES: CC(C)CCC(=O)O. Product ID: ACM344298982. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methylphenazone | A metabolite of the antipyrine analgesic drug Phenazone. Group: Biochemicals. Alternative Names: 1,2-Dihydro-1,5-dimethyl-2-(4-methylphenyl)-3H-pyrazol-3-one; 2,3-dimethyl-1-p-tolyl- 3H-pyrazol-3-one; 2,3-Dimethyl-1-(4-methylphenyl)-3-pyrazolin-5-one. Grades: Highly Purified. CAS No. 56430-08-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-Methylphenazone-d3 | A metabolite of the antipyrine analgesic drug Phenazone. Group: Biochemicals. Alternative Names: 1,2-Dihydro-1,5-dimethyl-2-(4-methylphenyl)-3H-pyrazol-3-one-d3; 2,3-dimethyl-1-p-tolyl-3H-pyrazol-3-one-d3; 2,3-Dimethyl-1-(4-methylphenyl)-3-pyrazolin-5-one-d3. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-Methylphenethylamine | 1g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C9H13N. CAS No. 3261-62-9. Prepack ID 90027668-1g. Molecular Weight 135.21. See USA prepack pricing. | |
| 4-Methylphenethyl bromide | 4-Methylphenethyl bromide. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 6529-51-7. Molecular formula: C9H8BrF3. Mole weight: 199.09. Product ID: ACM6529517. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methylphenol 99+% | 4-Methylphenol 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 106-44-5. Pack Sizes: 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| 4-methylphenol dehydrogenase (hydroxylating) | A flavocytochrome c (FAD). Phenazine methosulfate can act as acceptor. A quinone methide is probably formed as intermediate. The first hydroxylation forms 4-hydroxybenzyl alcohol; a second hydroxylation converts this into 4-hydroxybenzaldehyde. Group: Enzymes. Synonyms: p-cresol-(acceptor) oxidoreductase (hydroxylating); p-cresol methylhydroxylase; 4-cresol dehydrogenase (hydroxylating). Enzyme Commission Number: EC 1.17.99.1. CAS No. 66772-07-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1101; 4-methylphenol dehydrogenase (hydroxylating); EC 1.17.99.1; 66772-07-4; p-cresol-(acceptor) oxidoreductase (hydroxylating); p-cresol methylhydroxylase; 4-cresol dehydrogenase (hydroxylating). Cat No: EXWM-1101. | |
| 4-METHYLPHENOXYACETONITRILE | 4-METHYLPHENOXYACETONITRILE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methylphenoxyacetonitrile, ZINC02170125, CID520657, FS000862, ST5408938, 33901-44-9. Product Category: Heterocyclic Organic Compound. CAS No. 33901-44-9. Molecular formula: C9H9NO. Mole weight: 147.17. Purity: 0.96. IUPACName: 2-(4-methylphenoxy)acetonitrile. Canonical SMILES: CC1=CC=C(C=C1)OCC#N. Product ID: ACM33901449. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methylphenyl 1-thio-2,3,4,6-tetra-O-(trimethylsilyl)-b-D-glucopyranoside | 4-Methylphenyl 1-thio-2,3,4,6-tetra-O-(trimethylsilyl)-b-D-glucopyranoside -a paramount reagent within the biomedical sector, used in the drug development and research focused on cancer, diabetes and neurological ailments. Synonyms: β-D-Glucopyranoside,4-methylphenyl 1-thio-2,3,4,6-tetrakis-O-(trimethylsilyl)-; P-TOLYL 1-THIO-2,3,4,6-TETRA-O-(TRIMETHYLSILYL)-SS-D-GLUCOPYRANOSIDE; trimethyl-[(2S,3R,4S,5R,6R)-2-(4-methylphenyl)sulfanyl-3,5-bis(trimethylsilyloxy)-6-(trimethylsilyloxymethyl)oxan-4-yl]oxysilane. CAS No. 942043-17-6. Molecular formula: C25H50O5SSi4. Mole weight: 575.07. | |
| 4-Methylphenyl 1-thio-β-D-galactopyranoside | 4-Methylphenyl 1-thio-β-D-galactopyranoside. CAS No. 28244-98-6. Product ID: 3-02714. |  |
| 4-Methylphenyl 1-thio-β-D-glucopyranoside | 4-Methylphenyl 1-thio-β-D-glucopyranoside. CAS No. 1152-39-2. Product ID: 3-02710. | |
| 4-Methylphenyl 2,3,4,6-tetra-O-acetyl-1-thio-β-D-glucopyranoside | 4-Methylphenyl 2,3,4,6-tetra-O-acetyl-1-thio-β-D-glucopyranoside. CAS No. 28244-94-2. Product ID: 3-02709. | |
| 4-Methylphenyl 2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside | 4-Methylphenyl 2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside is a widely utilized compound, recognized for its inhibitory effects on β-galactosidase is a vital component in cellular operations. It is involved in the research of enzyme kinetics examination, pharmaceutical developments and comprehension of disorders linked to perturbed carbohydrate metabolism. CAS No. 28244-99-7. Molecular formula: C21H26O9S. Mole weight: 454.49. | |
| 4-Methylphenyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside | 4-Methylphenyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside is a crucial compound used in biomedical research. It acts as a substrate for enzymatic reactions, aiding in the synthesis of specific chemicals and the study of enzyme mechanisms. CAS No. 28244-94-2. Molecular formula: C21H26O9S. Mole weight: 454.49. | |
| 4-Methylphenyl 2,3,4,6-Tetra-O-acetyl-thio-D-galactopyranoside | 4-Methylphenyl 2,3,4,6-Tetra-O-acetyl-thio-D-galactopyranoside, a compound of great significance in biomedical research, holds paramount importance in unraveling the intricate relationship between carbohydrates and diverse elements such as drugs, enzymes, and diseases. Its distinctive structure empowers scientists to delve into the depths of carbohydrate-mediated signaling pathways. Moreover, this compound acts as a reliable tool for appraising the inhibitory effects on targeted enzymes, investigating its therapeutic potential against prevailing diseases, and comprehending its intrinsic role within biological systems. Synonyms: 4-Methylphenyl 1-Thio-D-galactopyranoside 2,3,4,6-Tetraacetate. CAS No. 1589542-83-5. Molecular formula: C21H26O9S. Mole weight: 454.49. | |
| 4-Methylphenyl 2,3,4,6-tetra-O-benzyl-b-D-thiogalactopyranoside | 4-Methylphenyl 2,3,4,6-tetra-O-benzyl-b-D-thiogalactopyranoside is an essential compound, exhibiting distinctive characteristics that render it a well-suited candidate for investigating intricate molecular interactions and the associated cellular mechanisms. Synonyms: SCHEMBL7027519; DDEYRWOAKGAYDF-RSGFCBGISA-N; p-Tolyl 2,3,4,6-tetra-O-benzyl-1-thio-b-D-galactopyranoside; p-Methylphenyl 2,3,4,6-Tetra-O-benzyl-1-thio-beta-D-galactopyranoside; (2S,3R,4S,5S,6R)-2-(4-methylphenyl)sulfanyl-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane. CAS No. 211678-08-9. Molecular formula: C41H42O5S. Mole weight: 646.84. | |
| 4-Methylphenyl 2,3,4-tri-O-acetyl-b-D-thioglucuronide methyl ester | 4-Methylphenyl 2,3,4-tri-O-acetyl-b-D-thioglucuronide methyl ester is a compound aiming at investigating pharmaceuticals and curative interventions pertaining to distinct ailments, including cancer and infectious diseases. Synonyms: Toluoyl 1-thio-2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester. Molecular formula: C20H24O9S. Mole weight: 440.47. | |
| 4-Methylphenyl 2,3,4-tri-O-benzyl-1-thio-β-L-fucopyranoside | 4-Methylphenyl 2,3,4-tri-O-benzyl-1-thio-β-L-fucopyranoside, a highly esteemed compound prevalent in the biomedical sector, holds immense value. Its potential as an antiviral drug is noteworthy, especially in combating diseases resulting from enveloped viruses. With its remarkable efficacy against viral infections like HIV, influenza, and herpes, researchers view this compound as an indispensable instrument for fostering groundbreaking antiviral remedies to combat these devastating ailments. CAS No. 211801-54-6. Molecular formula: C34H36O4S. Mole weight: 540.72. | |
| 4-Methylphenyl 2,3,4-tri-O-benzyl-b-D-thioglucopyranoside | 4-Methylphenyl 2,3,4-tri-O-benzyl-b-D-thioglucopyranoside is an extraordinary compound, displaying commendable proficiency as an enzymatic suppressor engaged in glucose metabolism. Moreover, it exhibits formidable anti-inflammatory and antioxidant attributes, hence used for studying in inflammatory afflictions. Synonyms: Toluoyl 1-thio-2,3,4-tri-O-benzyl-b-D-glucopyranoside. Molecular formula: C34H36O5S. Mole weight: 556.71. | |
| 4-Methylphenyl 2,3,4-tri-O-benzyl-b-D-thioglucuronide | 4-Methylphenyl 2,3,4-tri-O-benzyl-b-D-thioglucuronide is an eminent biomedical compound, efficaciously thwarting the functionality of glucuronosyltransferase enzymes. It plays a pivotal role in mediating pharmaceutical metabolism and detoxification mechanisms, offering prodigious prospects for comprehensive drug exploration. Synonyms: Toluoyl 1-thio-2,3,4-tri-O-benzyl-b-D-glucuronic acid. Molecular formula: C34H34O6S. Mole weight: 570.71. | |
| 4-Methylphenyl 2,3,4-tri-O-benzyl-b-D-thioglucuronide benzyl ester | 4-Methylphenyl 2,3,4-tri-O-benzyl-b-D-thioglucuronide benzyl ester is a remarkable compound, exhibiting profound efficacy in research of a wide range of ailments, encompassing cancer, inflammation is and neurological disorders. It boasts distinctive attributes that render it an intrinsic constituent within the realm of pharmaceutical research and development. Synonyms: Toluoyl 1-thio-2,3,4-tri-O-benzyl-b-D-glucuronide benzyl ester. Molecular formula: C41H40O6S. Mole weight: 660.82. | |
| 4-Methylphenyl 2,3,4-tri-O-benzyl-b-L-thiofucopyranoside | 4-Methylphenyl 2,3,4-tri-O-benzyl-b-L-thiofucopyranoside is a prized entity within the biomedical sector. Embodying immense significance, this compound finds its purpose in the creation of pioneering drug molecules, striving to ameliorate an array of ailments. Molecular formula: C34H36O4S. Mole weight: 540.71. | |
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