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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-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.
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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.
1-(2,4-Dichlorophenyl)-2-(4-Methylimidazole-1-yl)-Ethanol is a potent antifungal agent used in the research of superficial fungal infections such as athlete's foot and ringworm. This compound exhibits broad-spectrum activity against various fungi by inhibiting their growth and replication. By targeting specific fungal enzymes, it disrupts their cell walls and functions, effectively studying these skin conditions. Synonyms: 1-(2,4-Dichloro-phenyl)-2-(4-methyl-imidazol-1-yl)-ethanol. Grade: > 95%. Molecular formula: C12H12Cl2N2O. Mole weight: 271.15.
2-[ (1, 1-Dimethylethyl) dimethylsilyl]-N, N, 5-trimethyl-1H-imidazole-1-sulfonamide-d3
2-[ (1, 1-Dimethylethyl) dimethylsilyl]-N, N, 5-trimethyl-1H-imidazole-1-sulfonamide is an intermediate in the synthesis of labelled 4-Methylimidazole (M312990). Group: Biochemicals. Grades: Highly Purified. CAS No. 129378-56-9. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H22D3N3O2SSi. US Biological Life Sciences.
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2-Amino-5-(4-methyl-1H-imidazol-1-yl)benzamide
2-Amino-5-(4-methyl-1H-imidazol-1-yl)benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-amino-5-(4-methyl-1H-imidazol-1-yl)benzamide, 1206679-06-2, SBB070509, ZINC54967539, KB-167179, 2-amino-5-(4-methyl-1-imidazolyl)benzamide, FT-0657769, 2-azanyl-5-(4-methylimidazol-1-yl)benzamide, A804552, S14-1502. Product Category: Heterocyclic Organic Compound. CAS No. 1206679-06-2. Molecular formula: C11H12N4O. Mole weight: 216.239180 [g/mol]. Purity: 0.96. IUPACName: 2-amino-5-(4-methylimidazol-1-yl)benzamide. Canonical SMILES: CC1=CN(C=N1)C2=CC(=C(C=C2)N)C(=O)N. Product ID: ACM1206679062. Alfa Chemistry ISO 9001:2015 Certified.
2-Bromo-1-(4-(4-methyl-1H-imidazol-1-yl)phenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-bromo-1-(4-(4-methyl-1Himidazol-1-yl)phenyl)ethanone. Product Category: Bromine Series. CAS No. 810662-38-5. Molecular formula: C12H11BrN2O. Mole weight: 279.13254. Purity: 0.96. IUPACName: 2-bromo-1-[4-(4-methylimidazol-1-yl)phenyl]ethanone. Canonical SMILES: CC1=CN(C=N1)C2=CC=C(C=C2)C(=O)CBr. Density: 1.44 g/cm³. Product ID: ACM810662385. Alfa Chemistry ISO 9001:2015 Certified.
3-Chloro-6-(4-methylimidazol-1-yl)pyridazine
3-Chloro-6-(4-methylimidazol-1-yl)pyridazine. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: White Solid. CAS No. 941294-26-4. Molecular formula: C8H7ClN4. Mole weight: 194.62. Purity: 0.98. Product ID: ACM941294264. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Chloro-6-(4-methyl-1H-imidazol-1-yl)pyridazine.
Benzaldehyde,4-(4-methyl-1H-imidazol-1-yl)-
Benzaldehyde,4-(4-methyl-1H-imidazol-1-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-003HRG, KB-74908, Benzaldehyde,4-(4-methyl-1H-imidazol-1-yl)-, Benzaldehyde, 4-(4-methyl-1H-imidazol-1-yl)-, 127404-21-1. Product Category: Heterocyclic Organic Compound. CAS No. 127404-21-1. Molecular formula: C11H10N2O. Mole weight: 186.209900 [g/mol]. Purity: 0.96. IUPACName: 4-(4-methylimidazol-1-yl)benzaldehyde. Canonical SMILES: CC1=CN(C=N1)C2=CC=C(C=C2)C=O. Density: 1.13g/cm³. Product ID: ACM127404211. Alfa Chemistry ISO 9001:2015 Certified.
Benzenamine,4-(4-methyl-1H-imidazol-1-yl)-
Benzenamine,4-(4-methyl-1H-imidazol-1-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-Methyl-1h-imidazol-1-yl)benzenamine, 102791-87-7, Benzenamine, 4-(4-methyl-1H-imidazol-1-yl)-, 4-(4-methyl-1H-imidazol-1-yl)aniline, PubChem8302, SureCN264998, ACMC-1C5W4, AGN-PC-00R87J, 4-(4-Methylimidaole)benzenamine, CTK0H3855, MolPort-000-140-294, 4-(4-methyl-1-imidazolyl)aniline, 4-(4-methylimidazol-1-yl)aniline, ANW-57882, SBB070180, AKOS005258744, AG-D-12653, QC-9539, RP02813, AK-30229. Product Category: Heterocyclic Organic Compound. Appearance: Kind of white to yellow powder. CAS No. 102791-87-7. Molecular formula: C10H11N3. Mole weight: 173.21444. Purity: 0.96. IUPACName: 4-(4-methylimidazol-1-yl)aniline. Canonical SMILES: CC1=CN(C=N1)C2=CC=C(C=C2)N. Density: 1.171 g/cm³. Product ID: ACM102791877. Alfa Chemistry ISO 9001:2015 Certified.
E 2012
E 2012, is a potent selective, orally bioavailable γ-secretase modulator without affecting Notch processing that can used to treat Alzheimer's Disease. Synonyms: (3E)-1-[(1S)-1-(4-fluorophenyl)ethyl]-3-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]piperidin-2-one; 870843-42-8; E 2012; (E)-1-[(1S)-1-(4-FLUOROPHENYL)ETHYL]-3-[3-METHOXY-4-(4-METHYL-1H-IMIDAZOL-1-YL)BENZYLIDENE]PIPERIDIN-2-ONE; UNII-3LSD4Y5F0F; 3LSD4Y5F0F; CHEMBL1224151; E-2012; (e)-1-((1s)-1-(4-fluorophenyl)ethyl)-3-(3-methoxy-4-(4-methyl-1h-imidazol-1-yl)benzylidene)piperidin-2-one; (3E)-1-((1S)-1-(4-Fluorophenyl)ethyl)-3-(3-methoxy-4-(4-methyl-1H-imidazol-1-yl)benzylidene)piperidin-2-one; (3E)-1-[(1S)-1-(4-fluorophenyl)ethyl]-3-[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)benzylidene]piperidin-2-one; GTPL7358; SCHEMBL1238634; SCHEMBL1238639; C25H26FN3O2; DTXSID30468614; PUOAETJYKQITMO-LANLRWRYSA-N; (S,E)-1-(1-(4-fluorophenyl)ethyl)-3-(3-methoxy-4-(4-methyl-1H-imidazol-1-yl)benzylidene)piperidin-2-one; W-5462; J-501810; I14-15434; (3E)-1-[(1S)-1-(4-fluorophenyl)ethyl]-3-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylene]piperidin-2-one; 2-Piperidinone, 1-((1S)-1-(4-fluorophenyl)ethyl)-3-((3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl)methylene)-, (3E)-. CAS No. 870843-42-8. Molecular formula: C25H26FN3O2. Mole weight: 419.49.
gamma-secretase modulator 2, a triazole derivative, a potent and selective γ-secretase modulator so as to selectively attenuate production of Aβ(1-42) and hence has the potential for treatment of Alzheimer's disease. Synonyms: 6-fluoro-3-[4-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]triazol-1-yl]-1-(2,2,2-trifluoroethyl)-4,5-dihydro-3H-1-benzazepin-2-one; gamma-secretase modulator 2; 1093978-89-2; SCHEMBL3040102; DTXSID70732149; C25H22F4N6O2; 3374AH; ABP000472; BCP9000905; CS-0310; HE070827; HE211077; HY-50754; DB-014988; W-5511; 2H-1-BENZAZEPIN-2-ONE,6-FLUORO-1,3,4,5-TETRAHYDRO-3-[4-[3-METHOXY-4-(4-METHYL-1H-IMIDAZOL-1-YL)PHENYL]-1H-1,2,3-TRIAZOL-1-YL]-1-(2,2,2-TRIFLUOROETHYL)-; 6-fluoro-1,3,4,5-tetrahydro-3-[4-[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]-1H-1,2,3-triazol-1-yl]-1-(2,2,2-trifluoroethyl)-2H-1-Benzazepin-2-on; 6-Fluoro-1,3,4,5-tetrahydro-3-[4-[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]-1H-1,2,3-triazol-1-yl]-1-(2,2,2-trifluoroethyl)-2H-1-benzazepin-2-one; 6-fluoro-3-{4-[3-methoxy-4-(4-methyl-1h-imidazol-1-yl)phenyl]-1h-1,2,3-triazol-1-yl}-1-(2,2,2-trifluoroethyl)-1,3,4,5-tetrahydro-2h-1-benzazepin-2-one; 6-FLUORO-3-{4-[3-METHOXY-4-(4-METHYLIMIDAZOL-1-YL)PHENYL]-1,2,3-TRIAZOL-1-YL}-1-(2,2,2-TRIFLUOROETHYL)-4,5-DIHYDRO-3H-1-BENZAZEPIN-2-ONE. CAS No. 1093978-89-2. Molecular formula: C25H22F4N6O2. Mole weight: 514.47.
gamma-secretase modulator 3
gamma-secretase modulator 3 is a γ-secretase inhibitor. Synonyms: 4-(4-fluorophenyl)-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine; gamma-secretase modulator 3; CS-1149; HY-50889; W-6019; CS 1149; HY 50889; W 6019; CS1149; HY50889; W6019; 1431697-84-5. CAS No. 1431697-84-5. Molecular formula: C24H23FN4OS. Mole weight: 434.53.
gamma-Secretase modulators
gamma-Secretase Modulators is a potent modulator of γ-secretase derived from oxadiazine. (IC50: Aβ42 = 11 nM, Aβ total/ Aβ42 = 1170). Synonyms: (4R,7E,9aS)-7-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-4-(3,4,5-trifluorophenyl)-1,3,4,8,9,9a-hexahydropyrido[2,1-c][1,4]oxazin-6-one; gamma-Secretase Modulators; 937812-80-1; (E)-(4R,9aS)-7-[3-Methoxy-4-(4-methyl-1H-imidazol-1-yl)benzylidene]-4-(3,4,5-trifluorophenyl)hexahydropyrido[2,1-c][1,4]oxazin-6-one; QCR-41; SCHEMBL2589995; DTXSID90647302; C26H24F3N3O3; hexahydro-7-[[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]methylene]-4-(3,4,5-trifluorophenyl)-(4R,7E,9aS)-Pyrido[2,1-c][1,4]oxazin-6(1H)-one; 3690AH; ZINC95644683. CAS No. 937812-80-1. Molecular formula: C26H24F3N3O3. Mole weight: 483.48.
N,N'-(1,2-Propylene)thiourea
N,N'-(1,2-Propylene)thiourea. Group: Biochemicals. Alternative Names: 4-Methylimidazolidine-2-thione; 5-Methyl-2-imidazoline-2-thiol; 4-Methyl-2-imidazoline-2-thiol; 4-Methyl-2-imidazolidinethione; Proplene Thiourea. Grades: Highly Purified. CAS No. 2122-19-2. Pack Sizes: 250mg. Molecular Formula: C4H8N2S, Molecular Weight: 116.18. US Biological Life Sciences.
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N,N'-(1,2-Propylene)thiourea-d6
N,N'-(1,2-Propylene)thiourea-d6. Group: Biochemicals. Alternative Names: 4-Methylimidazolidine-2-thione-d6; 5-Methyl-2-imidazoline-2-thiol-d6; 4-Methyl-2-imidazoline-2-thiol-d6; 4-Methyl-2-imidazolidinethione-d6; Proplene Thiourea-d6. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C4H2D6N2S, Molecular Weight: 122.22. US Biological Life Sciences.
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