A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 4-Methyl-hexanoic acid butyl ester | 4-Methyl-hexanoic acid butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexanoic acid,4-methyl-, butyl ester, 126391-29-5, ACMC-20mryt, 4-Methylhexanoicacid butyl ester, CTK4B5162, AKOS006288383, AG-D-55413, 4-METHYL-HEXANOIC ACID BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 126391-29-5. Molecular formula: C11H22O2. Mole weight: 186.291180 [g/mol]. Purity: 0.96. IUPACName: butyl 4-methylhexanoate. Canonical SMILES: CCCCOC(=O)CCC(C)CC. Product ID: ACM126391295. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Methylhippuric acid | A substituted hippurate analog as a substrate and inhibitor of peptidylglycine α-hydroxylating monooxygenase (PHM). Synonyms: [(4-Methylbenzoyl)amino]acetic acid; N-(p-Toluoyl)glycinep-Toluric acid. Grade: > 98.0 % (HPLC) (T). CAS No. 27115-50-0. Molecular formula: C10H11NO3. Mole weight: 193.20. |  |
| 4-Methyl Hippuric Acid | A substituted hippurate analog as substrate and inhibitor of peptidylglycine α-hydroxylating monooxygenase (PHM). Group: Biochemicals. Alternative Names: N-(4-Methylbenzoyl)glycine; N-(p-Methylbenzoyl)glycine; NSC 126814; p-Methylhippuric Acid; p-Toluric Acid. Grades: Highly Purified. CAS No. 27115-50-0. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| 4-Methyl Hippuric Acid-[d7] | 4-Methyl Hippuric Acid-[d7] is the labelled analogue of 4-Methyl Hippuric Acid, which is a hippurate analog and an inhibitor of PHM. Synonyms: p-Toluric Acid-d7; 4-Methyl Hippuric Acid-d7; N-(4-Methylbenzoyl)glycine-d7; N-(p-Methylbenzoyl)glycine-d7; NSC 126814-d7; p-Methylhippuric Acid-d7; N-(4-Methyl-d3-benzoyl-d4)glycine. Grade: ≥98%; ≥98% atom D. CAS No. 1216588-60-1. Molecular formula: C10H4D7NO3. Mole weight: 200.24. | |
| 4-Methyl histamine dihydrochloride | 4-Methyl histamine dihydrochloride. Group: Biochemicals. Alternative Names: 4-Methyl-1H-imidazole-5-ethanamine. Grades: Highly Purified. CAS No. 36376-47-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C6H13Cl2N3. US Biological Life Sciences. | Worldwide |
| 4-Methylhistamine dihydrochloride | 4-Methylhistamine dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 36376-47-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 4-Methylhistamine dihydrochloride | 4-Methylhistamine dihydrochloride is a potent, high affinity H4 receptor agonist (Ki = 7 nM) that displays > 100-fold selectivity over other human histamine receptor subtypes. Intratracheal administration of 4 methylhistamine (10 μg/animal) reduces airway resistance and inflammation and increases the number of CD4+CD25+FoxP3+ regulatory T cells in a mouse model of allergic asthma. Synonyms: 5-(2-Aminoethyl)-4-methylimidazole dihydrochloride; 5-Methyl-1H-imidazole-4-ethanamine Hydrochloride; 2-(5-Methyl-4-imidazolyl)ethylamine Dihydrochloride; 4-(2-Aminoethyl)-5-methylimidazole Dihydrochloride; 5-Methylhistamine Dihydrochloride; 5(4)-Methylhistamine Dihydrochloride; 5-(2-Aminoethyl)-4- methylimidazole Dihydrochloride. CAS No. 36376-47-3. Molecular formula: C6H11N3.2HCl. Mole weight: 198.09. | |
| 4-Methylhistamine dihydrochloride | 4-Methylhistamine (dihydrochloride) is the potent agonist of histamine 4 receptor ( H4R ). 4-Methylhistamine (dihydrochloride) has the potential for the research of immune-related diseases such as cancer and autoimmune disorders [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 36376-47-3. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-107560. |  |
| 4-Methylhistamine hydrochloride | 4-Methylhistamine (hydrochloride) is a potent, high affinity H4 receptor agonist K i of 7 nM. 4-Methylhistamine (hydrochloride) displays more than 100-fold selectivity over other human histamine receptor subtypes [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 84103-51-5. Pack Sizes: 1 mg. Product ID: HY-W580721A. | |
| 4-Methylhistamine hydrochloride | 4-Methylhistamine hydrochloride is a potent, high affinity H4 receptor agonist Ki of 7 nM. Synonyms: 2-(5-methyl-1H-imidazol-4-yl)ethan-1-amine hydrochloride. CAS No. 84103-51-5. Molecular formula: C6H12ClN3. Mole weight: 161.63. | |
| 4-methylimidazole | 4-methylimidazole. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: light yellow solid. CAS No. 822-36-6. Molecular formula: C4H6N2. Mole weight: 82.1. Purity: 0.98. Density: 1.02 g/cm³. Product ID: ACM822366. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-methylimidazole | 4-MEI, Caramel flavouring |  |
| 4-Methylimidazole | 4-Methylimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 822-36-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C4H6N2. US Biological Life Sciences. | Worldwide |
| 4-Methyl-Imidazole-[d3] | 4-Methyl-Imidazole-[d3] is the labelled analogue of 4-Methyl-Imidazole. It is a monomethylated imidazole, which can be used to prepare the building blocks of various bioactive compounds. Synonyms: 4-Methyl-D3-Imidazole; 5-(Methyl-d3)-1H-imidazole; 4-(Methyl-d3)-1H-imidazole; 4-(Methyl-d3)imidazole; 5-(Methyl-d3)imidazole; NSC 40744-d3. Grade: ≥95%; 98% atom D. CAS No. 1219805-95-4. Molecular formula: C4H3D3N2. Mole weight: 85.12. | |
| 4-Methylimidazole-[d6] | 4-Methylimidazole-[d6]. Synonyms: 4-Methylimidazole-d6; 5-(methyl-d3)-1H-imidazole-1,2,4-d3; 1H-4-Methylimidazole-d6; 4(5)-Methylimidazole-d6; 4(or 5)-Methylimidazole-d6; 4-Methyl-1H-imidazole-d6; 5-Methylimidazole-d6. Grade: 95%; 98% atom D. CAS No. 1219804-79-1. Molecular formula: C4D6N2. Mole weight: 88.14. | |
| 4-Methylindole | 4-Methylindole. Group: Biochemicals. Grades: Highly Purified. CAS No. 16096-32-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C4H9N. US Biological Life Sciences. | Worldwide |
| 4-Methylindole | 5g Pack Size. Group: Building Blocks, Organics. Formula: C9H9N. CAS No. 16096-32-5. Prepack ID 10413031-5g. Molecular Weight 131.17. See USA prepack pricing. |  |
| 4-Methylindole | 4-Methylindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole, 4-methyl-. Product Category: Indoles. Appearance: Yellowish brown clear liquid. CAS No. 16096-32-5. Molecular formula: C9H9N. Mole weight: 131.18. Purity: 98.0%+. Density: 1.06 g/cm³. Product ID: ACM16096325. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methylindole-3-acetic Acid | 4-Methylindole-3-acetic Acid. Group: Biochemicals. Alternative Names: 4-Methyl-1H-indole-3-acetic acid; 4-methyl-IAA; 2-(4-Methyl-1H-indol-3-yl)acetic acid. Grades: Highly Purified. CAS No. 52531-22-3. Pack Sizes: 250mg. Molecular Formula: C11H11NO2, Molecular Weight: 189.21. US Biological Life Sciences. | Worldwide |
| 4-Methylindole-3-caboxaldehyde | 4-Methylindole-3-caboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole-3-carboxaldehyde, 4-methyl-; Indole-3-carboxaldehyde,4-methyl- (7CI,8CI); 4-Methyl-1H-indole-3-carboxaldehyde; 4-Methyl-3-indolecarboxaldehyde; 3-Formyl-4-methylindole. Product Category: Indoles. CAS No. 4771-48-6. Molecular formula: C10H9NO. Mole weight: 159.18. Density: 1.226 g/cm³. Product ID: ACM4771486. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-methyl-1H-indole-3-carbaldehyde. | |
| 4-Methylindole-3-carboxaldehyde | 4-Methylindole-3-carboxaldehyde. Group: Biochemicals. Grades: Reagent Grade. CAS No. 4771-48-6. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Methylindole ≥97% (HPLC) | 4-Methylindole ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-Methylindolin-2-one | 4-Methylindolin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-Indol-2-one, 1,3-dihydro-4-methyl-; 4-methyl-2-oxo-1,2-dihydro-indole; AK-57812. Product Category: Indoles. Appearance: White crystal powder. CAS No. 13220-46-7. Molecular formula: C9H9NO. Mole weight: 147.17. Purity: 0.98. Product ID: ACM13220467. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methylindoline | 4-Methylindoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-methyl-2,3-dihydro-1H-indole; 1H-Indole, 2,3-dihydro-4-methyl-. Product Category: Indoles. Appearance: White crystal powder. CAS No. 62108-16-1. Molecular formula: C9H11N. Mole weight: 133.19. Purity: 98.0%+. Product ID: ACM62108161-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methylisoquinoline | 4-Methylisoquinoline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-Methyl-L-β-homophenylalanine hydrochloride | 4-Methyl-L-β-homophenylalanine hydrochloride. Synonyms: H-Phe(4-Me)-OH HCl; (S)-3-Amino-4-(4-methylphenyl)butanoic acid hydrochloride. CAS No. 331846-95-8. Molecular formula: C11H16ClNO2. Mole weight: 229.70. | |
| 4-Methyl-L-beta-homophenylalanine hydrochloride | 4-Methyl-L-beta-homophenylalanine hydrochloride. Group: Biochemicals. Alternative Names: L-b-HomoPhe(4-Me)-OH·HCl; (S)-3-Amino-4-(4-methylphenyl)butyric acid hydrochloride. Grades: Highly Purified. CAS No. 270062-95-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-Methyl-L-β-homophenylglycine | 4-Methyl-L-β-homophenylglycine. Synonyms: H-Phg(4-Me)-(C#CH2)OH; H-β-Phe(4-Me)-OH; (R)-3-Amino-3-(4-methylphenyl)propanoic acid. Grade: ≥ 98% (HPLC). CAS No. 479064-87-4. Molecular formula: C10H13NO2. Mole weight: 179.22. | |
| 4-Methyl-L-b-homophenylalanine hydrochloride 98+% (HPLC) | 4-Methyl-L-b-homophenylalanine hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-Methyl-L-phenylalanine | 4-Methyl-L-phenylalanine. Group: Biochemicals. Alternative Names: L-Phe(4-Me)-OH; p-Methyl-L-phenylalanine; (S)-2-Amino-3-(4-methylphenyl)propanoic acid. Grades: Highly Purified. CAS No. 1991-87-3. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Methyl-L-phenylalanine | 4-Methyl-L-phenylalanine is a useful in the stereoselective preparation of chloroamino acids. Synonyms: L-Phe(4-Me)-OH; p-Methyl-L-phenylalanine; (S)-2-Amino-3-(4-methylphenyl)propanoic acid; L-4-Methylphenylalanine; 4-Methylphenylalanine; H-Phe(4-Me)-OH; Phenylalanine, 4-methyl-; (S)-2-Amino-3-(p-tolyl)propanoic acid; (2S)-2-amino-3-(4-methylphenyl)propanoic acid; L-4-ME-PHE-OH; L-Phenylalanine, 4-methyl-; (S)-2-amino-3-p-tolylpropanoic acid. Grade: ≥ 98% (HPLC). CAS No. 1991-87-3. Molecular formula: C10H13NO2. Mole weight: 179.22. | |
| 4-Methyl-L-phenylalanine 99+% | 4-Methyl-L-phenylalanine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Methylmandelic acid | 4-Methylmandelic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 18584-20-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Methyl mebendazole | 4-Methyl mebendazole. Group: Biochemicals. Alternative Names: [5-(4-Methylbenzoyl)-1H-benzimidazol-2-yl]carbamic acid methyl ester; 5-p-Toluoyl-2-benzimidazolecarbamic acid methyl ester. Grades: Highly Purified. CAS No. 31545-31-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H15N3O3. US Biological Life Sciences. | Worldwide |
| 4-Methylmercaptobenzaldehyde | Methylmercaptobenzaldehyde. CAS No. 3446-89-7. Categories: 4-(methylthio)benzaldehyde. |  Pennsylvania PA |
| 4-(Methylmercapto) phenol | 5g Pack Size. Group: Building Blocks, Organics, Reagents. Formula: C7H8OS. CAS No. 1073-72-9. Prepack ID 80975374-5g. Molecular Weight 140.21. See USA prepack pricing. | |
| 4-Methyl methylenesuccinate | 4-Methyl methylenesuccinate. Group: Polymers. CAS No. 7338-27-4. Product ID: 4-methoxy-2-methylidene-4-oxobutanoic acid. Molecular formula: 144.12g/mol. Mole weight: C6H8O4. COC(=O)CC(=C)C(=O)O. InChI=1S/C6H8O4/c1-4 (6 (8)9)3-5 (7)10-2/h1, 3H2, 2H3, (H, 8, 9). OIYTYGOUZOARSH-UHFFFAOYSA-N. |  |
| 4-Methylmorpholine | 4-Methylmorpholine. Group: Biochemicals. Alternative Names: 1-Methylmorpholine; 4-Methylmorpholine; KL 21; N-Methylmorpholine; NMM; NSC 938. Grades: Highly Purified. CAS No. 109-02-4. Pack Sizes: 100ml. Molecular Formula: C5H11NO, Molecular Weight: 101.15. US Biological Life Sciences. | Worldwide |
| 4-Methyl-morpholine-N-oxide | 4-Methyl-morpholine-N-oxide. CAS No: 7529-22-8 |  Sarchem Laboratories New Jersey NJ |
| 4-Methylmorpholine N-oxide | 4-Methylmorpholine N-oxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 7529-22-8. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C5H11NO2. US Biological Life Sciences. | Worldwide |
| 4-Methylmorpholine N-oxide | 4-Methylmorpholine N-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-methyl-morpholin4-oxide;Morpholine, 4-methyl-, 4-oxide;Morpholine,4-methyl-,4-oxide;N-Methylmorpholine oxide;4-METHYLMORPHOLINE N-OXIDE;4-METHYLMORPHOLINE 4-OXIDE;N-METHYLMORPHOLINE 4-OXIDE;NMO. Product Category: Heterocyclic Organic Compound. CAS No. 7529-22-8. Molecular formula: C5H11NO2. Mole weight: 117.15. Density: 1,14 g/cm³. Product ID: ACM7529228. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methylmorpholine N-oxide | 4-Methylmorpholine N-oxide. Synonyms: 4-methyl-morpholin4-oxide;Morpholine, 4-methyl-, 4-oxide;Morpholine,4-methyl-,4-oxide;N-Methylmorpholine oxide. CAS No. 7529-22-8. Product ID: CDC10-0464. Molecular formula: C5H11NO2. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 4-Methylmorpholine N-oxide; CDC10-0464; 7529-22-8; C5H11NO2; 4-methyl-morpholin4-oxide; Morpholine, 4-methyl-, 4-oxide; Morpholine,4-methyl-,4-oxide; N-Methylmorpholine oxide; 231-391-8; MFCD00005947; 7529-22-8. Purity: 0.98. Color: Colourless to slightly yellow. EC Number: 231-391-8. Physical State: Liquid. Quality Level: 200. Storage: Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. Refrigerator (approx 4ºC). Store protected from moisture. Boiling Point: 118-119ºC. Melting Point: 180-184ºC. Density: 1.14 g/cm3. Product Description: 4-Methylmorpholine N-oxide is an organic compound used as a co-oxidant along with OsO4 and ruthenates in organic synthesis. In recent studies, it has been used as a catalyst in silylcyanation of aldehydes and ketones. Lyocell, a regenerated cellulose fiber, can be prepared using 4-methylmorpholine N-oxide in an eco-friendly manner. |  |
| 4-Methylmorpholine N-oxide monohydrate | 4-Methylmorpholine N-oxide monohydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 70187-32-5. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C5H13NO3. US Biological Life Sciences. | Worldwide |
| 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. 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-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-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-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-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol | analytical standard. Group: Processing & packaging contaminant standards. |  |
| 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol | 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol is a metabolite of NNK, which is a tobacco-specific nitrosamine. Synonyms: α-[3-(Methylnitrosoamino)propyl]-3-pyridinemethanol; 4-(N-Methyl-N-nitrosamino)-1-(3-pyridyl)butan-1-ol; rac NNAL; 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butan-1-ol; 3-Pyridinemethanol, α-[3-(methylnitrosoamino)propyl]-. Grade: 95%. CAS No. 76014-81-8. Molecular formula: C10H15N3O2. Mole weight: 209.24. | |
| 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-[d3] | 4-Methylnitrosamino-1-(3-pyridyl)-1-butanol-[d3] is the labelled analogue of 4-Methylnitrosamino-1-(3-pyridyl)-1-butanol, which is a metabolite of NNK, a tobacco-specific nitrosamine. Synonyms: 4-(Methyl-d3-nitrosamino)-1-(3-pyridyl)-1-butanol; α-[3-(Methyl-d3-nitrosoamino)propyl]-3-pyridinemethanol; NNAL-Methyl-d3; 3-Pyridinemethanol, alpha-[3-(methyl-d3-nitrosoamino)propyl]-. Grade: 98%; ≥99% atom D. CAS No. 1020719-61-2. Molecular formula: C10H12D3N3O2. Mole weight: 212.26. | |
| 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 is a vital compound primarily used in biomedical research. This product assists in understanding the metabolism and toxicokinetics of nitrosamines, potentially carcinogenic compounds found in various tobacco and food products. Synonyms: 4-(Methylnitrosoamino)-1-(3-pyridinyl)butyl β-D-glucopyranosiduronic acid; 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol glucuronide; [4-(Methylnitrosamino)-1-(3-pyridyl)but-1-yl] β-O-D-glucosiduronic acid; NNAL-glucuronide; NNAL-O-glucuronide. CAS No. 131119-04-5. Molecular formula: C16H23N3O8. Mole weight: 385.37. | |
| 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-butanol solution | 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanone | 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanone is a nicotine-nitrosated derivative. It binds to the nicotinic acetylcholine receptor topromote tumor growth by enhancing and deregulating cell proliferation, survival, migration, and invasion, thereby creating a microenvironment for tumor growth. Uses: Carcinogens. Synonyms: 4-(N-Methyl-N-nitrosamino)-1-(3-pyridyl)-1-butanone; NNK; 4-(N-Nitrosomethylamino)-1-(3-pyridyl)-1-butanone; 1-Butanone, 4-(methylnitrosoamino)-1-(3-pyridinyl)-; 4-[Methyl(nitroso)amino]-1-(pyridin-3-yl)butan-1-one. Grade: ≥95%. CAS No. 64091-91-4. Molecular formula: C10H13N3O2. Mole weight: 207.23. | |
| 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; 3-(4-(Methyl(nitroso)amino)butanoyl)-1-((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)pyridin-1-ium acetate. Molecular formula: C18H27N3O9. Mole weight: 429.42. | |
| 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanone-[d4] | 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanone-[d4] is the labelled analogue of NNK, which is present in the highest concentrations of nitrosamines identified in smokeless tobacco. It may be an important etiology of lung, oral cavity and pancreatic cancer in people who use tobacco products. Synonyms: 4-(Methylnitrosamino)-1-(3-pyridyl-d4)-1-butanone; 4-(N-Methyl-N-nitrosamino)-1-(3-pyridyl-d4)-1-butanone; NNK-d4; N-Methyl-N-(4-oxo-4-(pyridin-3-yl-d4)butyl)nitrous amide. Grade: ≥98%; ≥99% atom D. CAS No. 764661-24-7. Molecular formula: C10H9D4N3O2. Mole weight: 211.26. | |
| 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 |
Our database is helping our users find suppliers everyday.
