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American Chemical Suppliers

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4,4'-IMINOBIS(BIPHENYL) 4,4'-IMINOBIS(BIPHENYL). Group: other electronic materials. CAS No. 102113-98-4. Product ID: 4-phenyl-N-(4-phenylphenyl)aniline. Molecular formula: 321.4g/mol. Mole weight: C24H19N. C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC=C (C=C3)C4=CC=CC=C4. InChI=1S/C24H19N/c1-3-7-19 (8-4-1)21-11-15-23 (16-12-21)25-24-17-13-22 (14-18-24)20-9-5-2-6-10-20/h1-18, 25H. JAUCIDPGGHZXRP-UHFFFAOYSA-N. Alfa Chemistry Materials 4
4,4'-Iminodiphenol 4-Propionamidophenol is an inactive ligand of estrogen receptor based on the diphenylamine skeleton. Synonyms: Paracetamol EP Impurity M; 4,4'-Iminobis[phenol]; 4,4'-Dihydroxydiphenylamine; 4,4'-Iminobisphenol; Bis(4-hydroxyphenyl)amine; Bis(p-hydroxyphenyl)amine; Leucoindophenol; N-(4'-Hydroxyphenyl)-p-aminophenol. Grade: 95%. CAS No. 1752-24-5. Molecular formula: C12H11NO2. Mole weight: 201.22. BOC Sciences 4
4-(4-Iodophenyl)thiazol-2-ylamine 4-(4-Iodophenyl)thiazol-2-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-IODOPHENYL)-1,3-THIAZOL-2-YLAMINE;4-(4-IODO-PHENYL)-THIAZOL-2-YLAMINE;4-(4-Iodophenyl)-1,3-thiazol-2-amine;Zinc00349309. Product Category: Heterocyclic Organic Compound. CAS No. 31699-14-6. Molecular formula: C9H7IN2S. Mole weight: 302.13. Density: 1.867g/cm³. Product ID: ACM31699146. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
4-(4'-Isobutoxyphenyl)phenylboronic acid 4-(4'-Isobutoxyphenyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1235568-92-9. Product ID: ACM1235568929. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
4-(4-Isocyanatophenyl)-2-methylthiazole 4-(4-Isocyanatophenyl)-2-methylthiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-ISOCYANATOPHENYL)-2-METHYL-1,3-THIAZOLE;4-(4-ISOCYANATOPHENYL)-2-METHYLTHIAZOLE;4-(4-Isocyanatophenyl)-2-methyl-1,3-thiazole 97%;4-(2-Methyl-1,3-thiazol-4-yl)phenyl isocyanate. Product Category: Heterocyclic Organic Compound. CAS No. 857283-94-4. Molecular formula: C11H8N2OS. Mole weight: 216.26. Purity: 0.96. IUPACName: 4-(4-isocyanatophenyl)-2-methyl-1,3-thiazole. Canonical SMILES: CC1=NC(=CS1)C2=CC=C(C=C2)N=C=O. Density: 1.25g/cm³. Product ID: ACM857283944. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
4- (4'-Isopentyloxyphenyl)phenylboronic acid 4- (4'-Isopentyloxyphenyl)phenylboronic acid. Group: Salt. Alternative Names: 1072951-81-5, 4-(4-Isopentyloxyphenyl)phenylboronic acid, SureCN2557938, CTK8A9154, ANW-15707, AKOS015893761, AK-84756, KB-34448, X1567, 4-(4-Isopentyloxyphenyl)phenylboronic acid,, A-4756, I04-6483, (4-(Isopentyloxy)-[1,1-biphenyl]-4-yl)boronic acid, 4-(4 inverted exclamation marka-Isopentyloxyphenyl)phenylboronic acid. CAS No. 1072951-81-5. Product ID: [4-[4-(3-methylbutoxy)phenyl]phenyl]boronic acid. Molecular formula: 284.2g/mol. Mole weight: C17H21BO3. B (C1=CC=C (C=C1)C2=CC=C (C=C2)OCCC (C)C) (O)O. InChI=1S/C17H21BO3/c1-13 (2)11-12-21-17-9-5-15 (6-10-17)14-3-7-16 (8-4-14)18 (19)20/h3-10, 13, 19-20H, 11-12H2, 1-2H3. DCGWYEOALFPYHU-UHFFFAOYSA-N. 95%. Alfa Chemistry Materials 7
4-(4?-Isopentyloxyphenyl)phenylboronic acid ?95%. Group: Organometallic reagents. Alfa Chemistry Analytical Products 2
4-(4?-Isopropoxyphenyl)phenylboronic acid 95%. Group: Organometallic reagents. Alfa Chemistry Analytical Products 2
4-(4'-Isopropoxyphenyl)phenylboronic acid 4-(4'-Isopropoxyphenyl)phenylboronic acid. Group: Salt. CAS No. 870717-98-9. Product ID: [4-(4-propan-2-yloxyphenyl)phenyl]boronic acid. Molecular formula: 256.11g/mol. Mole weight: C15H17BO3. B (C1=CC=C (C=C1)C2=CC=C (C=C2)OC (C)C) (O)O. InChI=1S/C15H17BO3/c1-11 (2)19-15-9-5-13 (6-10-15)12-3-7-14 (8-4-12)16 (17)18/h3-11, 17-18H, 1-2H3. NBOVAIFWBASNLS-UHFFFAOYSA-N. Alfa Chemistry Materials 6
4,4-Isopropylidenebis[2-(2,6-dibromophenoxy)ethanol] 4,4-Isopropylidenebis[2-(2,6-dibromophenoxy)ethanol]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-ISOPROPYLIDENEBIS[2-(2,6-DIBROMOPHENOXY)ETHANOL];2,2-BIS[3,5-DIBROMO-4-(2-HYDROXYETHOXY)PHENYL]PROPANE;LABOTEST-BB LT00159661;TETRABROMOBISPHENOL A BIS(2-HYDROXYETHYL) ETHER;O,O-BIS(2-HYDROXYETHYL)TETRABROMOBISPHENOL A;2,2'-[(1-methylethylidene)bis[(2. Product Category: Polymer/Macromolecule. CAS No. 4162-45-2. Molecular formula: C19H20Br4O4. Mole weight: 631.98. Purity: >93.0%(GC). Product ID: ACM4162452. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
4,4'-(Isopropylidene)bis[2,6-dibromo-alpha-(pentabromophenyl)anisole] 4,4'-(Isopropylidene)bis[2,6-dibromo-alpha-(pentabromophenyl)anisole]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 266-208-0, CID6455269, 4,4-(Isopropylidene)bis(2,6-dibromo-alpha-(pentabromophenyl)anisole), 66165-57-9. Product Category: Heterocyclic Organic Compound. CAS No. 66165-57-9. Molecular formula: C29H14Br14O2. Mole weight: 1513.076260 [g/mol]. Purity: 0.96. IUPACName: 1,2,3,4,5-pentabromo-6-[[2,6-dibromo-4-[2-[3,5-dibromo-4-[(2,3,4,5,6-pentabromophenyl)methoxy]phenyl]propan-2-yl]phenoxy]methyl]benzene. Canonical SMILES: CC(C)(C1=CC(=C(C(=C1)Br)OCC2=C(C(=C(C(=C2Br)Br)Br)Br)Br)Br)C3=CC(=C(C(=C3)Br)OCC4=C(C(=C(C(=C4Br)Br)Br)Br)Br)Br. Density: 2.527g/cm³. ECNumber: 266-208-0. Product ID: ACM66165579. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
4,4'-Isopropylidenebis[2,6-dibromophenyl]diacetate 4,4'-Isopropylidenebis[2,6-dibromophenyl]diacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 251-681-8, CID118551, 4,4-Isopropylidenebis(2,6-dibromophenyl) diacetate, Phenol, 4,4-(1-methylethylidene)bis(2,6-dibromo-, diacetate, Phenol, 4,4-(1-methylethylidene)bis(2,6-dibromo-, 1,1-diacetate, 32260-05-2, 33798-02-6. Product Category: Heterocyclic Organic Compound. CAS No. 33798-02-6. Molecular formula: C19H16Br4O4. Mole weight: 627.943940 [g/mol]. Purity: 0.96. IUPACName: [4-[2-(4-acetyloxy-3,5-dibromophenyl)propan-2-yl]-2,6-dibromophenyl] acetate. Canonical SMILES: CC(=O)OC1=C(C=C(C=C1Br)C(C)(C)C2=CC(=C(C(=C2)Br)OC(=O)C)Br)Br. Density: 1.832g/cm³. ECNumber: 251-681-8. Product ID: ACM33798026. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
4,4'-Isopropylidenebis[2,6-di-tert-butylphenol] 4,4'-Isopropylidenebis[2,6-di-tert-butylphenol]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 237-165-5, CID83649, 4,4-Isopropylidenebis(2,6-di-tert-butylphenol), 4,4-(1-Methylethylidene)bis(2,6-di-tert-butylphenol), Phenol, 4,4-(1-methylethylidene)bis(2,6-bis(1,1-dimethylethyl)-, 13676-82-9, 25619-72-1. Product Category: Heterocyclic Organic Compound. CAS No. 13676-82-9. Molecular formula: C31H48O2. Mole weight: 452.712 g/mol. Purity: 0.96. IUPACName: 2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-hydroxyphenyl)propan-2-yl]phenol. Canonical SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(C)(C)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C. Density: 0.97g/cm³. ECNumber: 237-165-5. Product ID: ACM13676829. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
4,4-Isopropylidenedicyclohexanol 4,4-Isopropylidenedicyclohexanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BISPHENOL A HYDROGENATED;HYDROGENATED BISPHENOL A;4,4-ISOPROPYLIDENEDICYCLOHEXANOL;2,2-BIS(4-HYDROXYCYCLOHEXYL)PROPANE;2,2-BIS(4-HYDROXYCYCLOHEXYL)PROPANONE;P,P-DIHYDROXY-2,2-DICYCLOHEXYLPROPANE;PERHYDROBISPHENOL A;4,4'-(1-methylethylidene)bis-cyclohexano. Product Category: Polymer/Macromolecule. CAS No. 80-04-6. Molecular formula: C15H28O2. Mole weight: 240.38. Product ID: ACM80046. Alfa Chemistry — ISO 9001:2015 Certified. Categories: 4,4'-Isopropylidenedicyclohexanol. Alfa Chemistry. 2
4,4'-Isopropylidenedicyclohexanol 4,4'-Isopropylidenedicyclohexanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-(1-methylethylidene)bis-cyclohex. Product Category: Alcohol-Difunctional. Appearance: White Flakes. CAS No. 80-04-6. Molecular formula: C15H28O2. Mole weight: 240.38 g/mol. Purity: 0.98. Product ID: ACM-MO-80046. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
4,4'-Isopropylidenedicyclohexanol, mixture of isomers, 95% DryPowder; OtherSolid. Group: Monomers. CAS No. 80-04-6. Product ID: 4-[2-(4-hydroxycyclohexyl)propan-2-yl]cyclohexan-1-ol. Molecular formula: 240.38g/mol. Mole weight: C15H28O2. CC(C)(C1CCC(CC1)O)C2CCC(CC2)O. InChI=1S/C15H28O2/c1-15 (2, 11-3-7-13 (16)8-4-11)12-5-9-14 (17)10-6-12/h11-14, 16-17H, 3-10H2, 1-2H3. CDBAMNGURPMUTG-UHFFFAOYSA-N. Alfa Chemistry Materials 4
4,4'-Isopropylidenediphenol Dimethacrylate 4,4'-Isopropylidenediphenol Dimethacrylate. Group: Monomerspolymers. CAS No. 3253-39-2. Product ID: [4-[2-[4-(2-methylprop-2-enoyloxy)phenyl]propan-2-yl]phenyl] 2-methylprop-2-enoate. Molecular formula: 364.4g/mol. Mole weight: C23H24O4. CC (=C)C (=O)OC1=CC=C (C=C1)C (C) (C)C2=CC=C (C=C2)OC (=O)C (=C)C. InChI=1S/C23H24O4/c1-15 (2)21 (24)26-19-11-7-17 (8-12-19)23 (5, 6)18-9-13-20 (14-10-18)27-22 (25)16 (3)4/h7-14H, 1, 3H2, 2, 4-6H3. QUZSUMLPWDHKCJ-UHFFFAOYSA-N. Alfa Chemistry Materials 4
4,4'-Isopropylidenediphenoxyacetic acid 4,4'-Isopropylidenediphenoxyacetic acid. Group: Monomerspolymers. Alternative Names: SureCN3389094, Bisphenol A O,O-Diacetic Acid, 4,4-Isopropylidenediphenoxyacetic Acid, FT-0634893, I0356, 3539-42-2. CAS No. 3539-42-2. Product ID: 2-[4-[2-[4- (carboxymethoxy)phenyl]propan-2-yl]phenoxy]acetic acid. Molecular formula: 344.36. Mole weight: C19< / sub>H20< / sub>O6< / sub>. CC (C) (C1=CC=C (C=C1)OCC (=O)O)C2=CC=C (C=C2)OCC (=O)O. ZYGPJSLWIIMUMO-UHFFFAOYSA-N. >98.0%(LC)(T). Alfa Chemistry Materials 4
4-(4-isopropylpiperizinyl)phenylboronic acid, pinacol ester AldrichCPR. Group: Organometallic reagents. Alfa Chemistry Analytical Products 2
4-(4-isopropylpiperizinyl)phenylboronic acid, pinacol ester 4-(4-isopropylpiperizinyl)phenylboronic acid, pinacol ester. Group: Salt. Product ID: 1-propan-2-yl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine. Molecular formula: 330.3g/mol. Mole weight: C19H31BN2O2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)N3CCN (CC3)C (C)C. InChI=1S/C19H31BN2O2/c1-15 (2)21-11-13-22 (14-12-21)17-9-7-16 (8-10-17)20-23-18 (3, 4)19 (5, 6)24-20/h7-10, 15H, 11-14H2, 1-6H3. CSORKGLMGUQQOY-UHFFFAOYSA-N. Alfa Chemistry Materials 6
4-(4-Methanesulfinylphenyl)-piperidine 4-(4-Methanesulfinylphenyl)-piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-METHANESULFINYLPHENYL)-PIPERIDINE, 161610-00-0, AGN-PC-03RDJ8, SureCN4181740, CTK8E4580, 4-(4-methylsulfinylphenyl)piperidine. Product Category: Heterocyclic Organic Compound. CAS No. 161610-00-0. Molecular formula: C12H17NOS. Mole weight: 223.334. Purity: 0.96. IUPACName: 4-(4-methylsulfinylphenyl)piperidine. Canonical SMILES: CS(=O)C1=CC=C(C=C1)C2CCNCC2. Product ID: ACM161610000. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
4-(4-Methanesulfonyl-benzylidene)-2-methyl-5-oxazolone 4-(4-Methanesulfonyl-benzylidene)-2-methyl-5-oxazolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-METHANESULFONYL-BENZYLIDENE)-2-METHYL-5-OXAZOLONE, 862252-58-2. Product Category: Heterocyclic Organic Compound. CAS No. 862252-58-2. Molecular formula: C12H11NO4S. Mole weight: 265.285040 [g/mol]. Purity: 0.96. IUPACName: (4E)-2-methyl-4-[(4-methylsulfonylphenyl)methylidene]-1,3-oxazol-5-one. Canonical SMILES: CC1=NC(=CC2=CC=C(C=C2)S(=O)(=O)C)C(=O)O1. Product ID: ACM862252582. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
4-[4-(Methanesulfonyloxy)-1-butynyl]-a,a-di(methyl-d3)benzeneacetic Acid, Methyl Ester 4-[4-(Methanesulfonyloxy)-1-butynyl]-a,a-di(methyl-d3)benzeneacetic Acid, Methyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. USBiological 1
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4-(4-Methoxy-2-methyl-phenyl)-4-oxo-butyric acid 4-(4-Methoxy-2-methyl-phenyl)-4-oxo-butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-METHOXY-2-METHYL-PHENYL)-4-OXO-BUTYRIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 67405-48-5. Molecular formula: C12H14O4. Mole weight: 222.24. Product ID: ACM67405485. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
4-(4-Methoxybenzylidene)-4-hydroxyaniline 4-(4-Methoxybenzylidene)-4-hydroxyaniline. Group: Liquid crystal (lc) building blocks. CAS No. 3230-39-5. Product ID: 4-[(4-methoxyphenyl)methylideneamino]phenol. Molecular formula: 227.26g/mol. Mole weight: C14H13NO2. COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)O. InChI=1S/C14H13NO2/c1-17-14-8-2-11 (3-9-14)10-15-12-4-6-13 (16)7-5-12/h2-10, 16H, 1H3. YONXPYGTYHMKDH-UHFFFAOYSA-N. >98.0%(T). Alfa Chemistry Materials 7
4-[(4-Methoxybenzylidene)amino]benzonitrile 4-[(4-Methoxybenzylidene)amino]benzonitrile. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-(p-Anisalamino)benzonitrile. CAS No. 13036-19-6. Product ID: 4-[ (4-methoxyphenyl) methylideneamino]benzonitrile. Molecular formula: 236.27. Mole weight: C15H12N2O. COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C#N. InChI=1S/C15H12N2O/c1-18-15-8-4-13 (5-9-15)11-17-14-6-2-12 (10-16)3-7-14/h2-9, 11H, 1H3. SZTAFPBCQLNZQR-UHFFFAOYSA-N. 98%+. Alfa Chemistry Materials 7
4-[(4-Methoxybenzylidene)amino]cinnamic acid 4-[(4-Methoxybenzylidene)amino]cinnamic acid. Group: Liquid crystal (lc) building blocks. Alternative Names: p-(Anisylideneamino)cinnamic acid, MolPort-002-858-213, HMS1368K10, NSC81273, CID5357579, 12W-0892, 25959-50-6. CAS No. 25959-50-6. Product ID: (Z) -3-[4-[ (4-methoxyphenyl) methylideneamino]phenyl]prop-2-enoic acid. Molecular formula: 281.31. Mole weight: C17< / sub>H15< / sub>NO3< / sub>. COC1=CC=C (C=C1)C=NC2=CC=C (C=C2)C=CC (=O)O. UIELBEHBZKVMEI-MGGYQKONSA-N. >98.0%(T). Alfa Chemistry Materials 7
4-(4'-Methoxybenzyloxy)phenylboronic acid 4-(4'-Methoxybenzyloxy)phenylboronic acid. Group: Salt. CAS No. 156635-90-4. Product ID: [4-[(4-methoxyphenyl)methoxy]phenyl]boronic acid. Molecular formula: 258.08g/mol. Mole weight: C14H15BO4. B (C1=CC=C (C=C1)OCC2=CC=C (C=C2)OC) (O)O. InChI=1S/C14H15BO4/c1-18-13-6-2-11 (3-7-13)10-19-14-8-4-12 (5-9-14)15 (16)17/h2-9, 16-17H, 10H2, 1H3. UCYGEGISTWJFFA-UHFFFAOYSA-N. 95%. Alfa Chemistry Materials 7
4- (4-Methoxybenzyl) Piperidine Hydrochloride 4- (4-Methoxybenzyl) Piperidine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 37581-27-4. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. USBiological 8
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4- (4-Methoxybenzyl) Piperidine Hydrochloride 98+% (HPLC) 4- (4-Methoxybenzyl) Piperidine Hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. USBiological 4
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4- (4'-Methoxyphenoxy) benzaldehyde 4- (4'-Methoxyphenoxy) benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 78725-47-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C14H12O3. US Biological Life Sciences. USBiological 8
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4- (4'-Methoxyphenoxy) benzaldehyde 98+% (HPLC) 4- (4'-Methoxyphenoxy) benzaldehyde 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. USBiological 4
Worldwide
4- (4-Methoxyphenoxy) benzenesulfonyl chloride 4- (4-Methoxyphenoxy) benzenesulfonyl chloride. Group: Biochemicals. Alternative Names: [4- (4-Methoxyphenoxy) phenyl]sulfonyl chloride. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. USBiological 8
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4- (4-Methoxyphenoxy) benzenesulfonyl chloride 98+% (HPLC) 4- (4-Methoxyphenoxy) benzenesulfonyl chloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. USBiological 4
Worldwide
4-(4-Methoxyphenoxy)benzoic acid 4-(4-Methoxyphenoxy)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 3525-22-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C14H12O4. US Biological Life Sciences. USBiological 8
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4-(4-Methoxyphenoxy)benzoic acid ≥97% (HPLC) 4-(4-Methoxyphenoxy)benzoic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g, 25g. US Biological Life Sciences. USBiological 4
Worldwide
4-(4-Methoxyphenoxy)butyric Acid 4-(4-Methoxyphenoxy)butyric Acid is a reactant used in the preparation of anti-implantation agents and hallucinogenic phenethylamines analogs. Group: Biochemicals. Alternative Names: 4-(4-Methoxyphenoxy)-butanoic Acid; NSC 68187. Grades: Highly Purified. CAS No. 55579-99-2. Pack Sizes: 25mg. US Biological Life Sciences. USBiological 3
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4- (4-Methoxyphenoxy) Piperidine Hydrochloride 4- (4-Methoxyphenoxy) Piperidine Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 333954-89-5. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. USBiological 4
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4-(4-Methoxyphenyl)-1-butanol 4-(4-Methoxyphenyl)-1-butanol. CAS No: 52244-70-9 Sarchem Laboratories
Sarchem Laboratories New Jersey NJ
4-(4-Methoxy-phenyl)-1H-pyrrole-3-carboxylic acid 4-(4-Methoxy-phenyl)-1H-pyrrole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-METHOXY-PHENYL)-1H-PYRROLE-3-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 885953-54-8. Molecular formula: C12H11NO3. Mole weight: 217.22. Product ID: ACM885953548. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
4-(4-Methoxyphenyl)-2-(1-piperazinyl)-5-thiazolecarboxylic acid ethyl ester 4-(4-Methoxyphenyl)-2-(1-piperazinyl)-5-thiazolecarboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2-PIPERAZINE-4-(4-METHOXY)PHENYL THIAZOLE-5-CARBOXYLATE;ETHYL 2-PIPERAZINO-4-(4-METHOXYPHENYL)-THIAZOLE-5-CARBOXYLATE;5-THIAZOLECARBOXYLIC ACID, 4-(4-METHOXYPHENYL)-2-(1-PIPERAZINYL)-, ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 905807-68-3. Molecular formula: C17H21N3O3S. Mole weight: 347.43. Product ID: ACM905807683. Alfa Chemistry — ISO 9001:2015 Certified. Categories: ethyl 2-piperazino-4-(4-methoxyphenyl)thiazole-5-carboxylate. Alfa Chemistry. 3
4-(4-Methoxyphenyl)-2-butanone 4-(4-Methoxyphenyl)-2-butanone is also used in the synthesis of novel axially chiral Rh-NHC complexes. Used to synthesize carbonyl complexes as novel traceless linkers. Group: Biochemicals. Alternative Names: 4-(p-Methoxyphenyl)-2-butanone; 1-(4-Methoxyphenyl)-3-butanone; 1-(p-Methoxyphenyl)-3-butanone; 4-(4-Methoxyphenyl)-2-butanone; 4-(p-Methoxyphenyl)-2-butanone; 4-Methoxybenzylacetone; 4-[4-(Methyloxy)phenyl]-2-butanone; Anisylacetone; ENT 20279; NSC 405366; Raspberry Ketone Methyl Ether; p-Anisylacetone. Grades: Highly Purified. CAS No. 104-20-1. Pack Sizes: 10g. US Biological Life Sciences. USBiological 3
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4-(4-Methoxyphenyl)-2-methyl-1-butene 4-(4-Methoxyphenyl)-2-methyl-1-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-METHOXYPHENYL)-2-METHYL-1-BUTENE. Product Category: Heterocyclic Organic Compound. CAS No. 18491-21-9. Molecular formula: C12H16O. Mole weight: 176.25. Purity: 0.96. IUPACName: 1-methoxy-4-(3-methylbut-3-enyl)benzene. Canonical SMILES: CC(=C)CCC1=CC=C(C=C1)OC. Density: 0.924g/cm³. Product ID: ACM18491219. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
4-(4-Methoxyphenyl)-2-phenyl-1H-imidazo& 4-(4-Methoxyphenyl)-2-phenyl-1H-imidazo&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4-Methoxyphenyl)-2-phenyl-1H-imidazole, 53458-08-5, 4-(4-Methoxyphenyl)-2-phenyl-1H-imidazole, AGN-PC-00JRKK, SureCN650259, 668109_ALDRICH, CHEMBL467696, CTK4J8067, KB-243656, 1H-IMIDAZOLE, 5-(4-METHOXYPHENYL)-2-PHENYL-. Product Category: Heterocyclic Organic Compound. CAS No. 53458-08-5. Molecular formula: C16H14N2O. Mole weight: 250.3. Purity: 0.96. IUPACName: 5-(4-methoxyphenyl)-2-phenyl-1H-imidazole. Canonical SMILES: COC1=CC=C(C=C1)C2=CN=C(N2)C3=CC=CC=C3. Density: 1.161g/cm³. Product ID: ACM53458085. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
4-(4-Methoxyphenyl)-2-pyrimidinethiol 4-(4-Methoxyphenyl)-2-pyrimidinethiol. Group: Biochemicals. Grades: Highly Purified. CAS No. 175202-77-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. USBiological 8
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4-(4-Methoxyphenyl)-2-pyrimidinethiol 99+% (HPLC) 4-(4-Methoxyphenyl)-2-pyrimidinethiol 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g, 25g. US Biological Life Sciences. USBiological 4
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4-(4'-Methoxyphenyl)-2-pyrrolidinone 4-(4'-Methoxyphenyl)-2-pyrrolidinone. Uses: Designed for use in research and industrial production. Product Category: Building Block Series Products. CAS No. 103859-86-5. Purity: 0.97. Product ID: ACM103859865. Alfa Chemistry — ISO 9001:2015 Certified. Categories: 4-(4-methoxyphenyl)pyrrolidin-2-one. Alfa Chemistry.
4-(4-Methoxy-phenyl)-3-oxo-butyric acid methyl ester 4-(4-Methoxy-phenyl)-3-oxo-butyric acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-METHOXY-PHENYL)-3-OXO-BUTYRIC ACID METHYL ESTER;4-METHOXY-BETA-OXO-BENZENEBUTANOIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 100117-84-8. Molecular formula: C12H14O4. Mole weight: 222.2402. Product ID: ACM100117848. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
4-(4-Methoxyphenyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine 4-(4-Methoxyphenyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-METHOXYPHENYL)-4,5,6,7-TETRAHYDROTHIENO[3,2-C]PYRIDINE;methyl 4-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-4-yl)phenyl ether. Product Category: Heterocyclic Organic Compound. CAS No. 213462-19-2. Molecular formula: C14H15NOS. Mole weight: 245.34. Product ID: ACM213462192. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
4-(4-Methoxyphenyl)-4-Phenylpiperidine Hydrochloride 4-(4-Methoxyphenyl)-4-Phenylpiperidine Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. USBiological 4
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4-(4-Methoxyphenyl)-5-methyl-2,4-dihydro-3H-1,2,4-triazol-3-one 4-(4-Methoxyphenyl)-5-methyl-2,4-dihydro-3H-1,2,4-triazol-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 85562-69-2, 4-(4-methoxyphenyl)-5-methyl-2,4-dihydro-3H-1,2,4-triazol-3-one, MLS000549287, AC1MZAZH, CTK5F5221, methoxyphenylmethyldihydrotriazolone, MolPort-001-758-224, HMS2364E08, SBB093486, ZINC08672155, AKOS005069658, AG-H-44387, MCULE-8454545685, RP11955, AK123727, KB-34465, SMR000168870, FT-0680092, AK-105/40836944, 12T-0819. Product Category: Heterocyclic Organic Compound. CAS No. 85562-69-2. Molecular formula: C10H11N3O2. Mole weight: 205.21. Purity: 0.96. IUPACName: 4-(4-methoxyphenyl)-3-methyl-1H-1,2,4-triazol-5-one. Canonical SMILES: CC1=NNC(=O)N1C2=CC=C(C=C2)OC. Density: 1.29g/cm³. Product ID: ACM85562692. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
4-(4-Methoxyphenylamino)tetrahydrofuran-3-ol 4-(4-Methoxyphenylamino)tetrahydrofuran-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-methoxyphenylamino)tetrahydrofuran-3-ol, 1178131-96-8, AKOS010124233, RL00681, AK132030, KB-34474, 4-((4-Methoxyphenyl)amino)tetrahydrofuran-3-ol. Product Category: Heterocyclic Organic Compound. CAS No. 1178131-96-8. Molecular formula: C11H15NO3. Mole weight: 209.241700 [g/mol]. Purity: 0.96. IUPACName: 4-(4-methoxyanilino)oxolan-3-ol. Canonical SMILES: COC1=CC=C(C=C1)NC2COCC2O. Product ID: ACM1178131968. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
4-(4-Methoxyphenyl)butyl-[2-[2-[4-(4-methoxyphenyl)butylazaniumyl]ethyldisulfanyl]ethyl]azanium dichloride 4-(4-Methoxyphenyl)butyl-[2-[2-[4-(4-methoxyphenyl)butylazaniumyl]ethyldisulfanyl]ethyl]azanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID37570, LS-63062, Bis-2-(4-((p-methoxyphenyl)butyl)amino)ethyldisulfide, dihydrochloride, Butylamine, N,N-dithiodiethylenebis(4-p-methoxyphenyl)-, dihydrochloride, N,N-Dithiodiethylenebis(4-(p-methoxyphenyl)butylamine) dihydrochloride, DISULFIDE, BIS(2-(4-((p-METHOXYPHENYL)BUTYL)AMINO)ETHYL)-, DIHYDROCHLORIDE, 36894-65-2. Product Category: Heterocyclic Organic Compound. CAS No. 36894-65-2. Molecular formula: C26H42Cl2N2O2S2. Mole weight: 549.66 g/mol. Purity: 0.96. IUPACName: 4-(4-methoxyphenyl)butyl-[2-[2-[4-(4-methoxyphenyl)butylazaniumyl]ethyldisulfanyl]ethyl]azanium dichloride. Canonical SMILES: COC1=CC=C(C=C1)CCCC[NH2+]CCSSCC[NH2+]CCCCC2=CC=C(C=C2)OC.[Cl-].[Cl-]. Product ID: ACM36894652. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
4-(4-Methoxyphenyl)cyclohexanone 4-(4-Methoxyphenyl)cyclohexanone. Group: Liquid crystal (lc) materials. Alternative Names: 4-(4-methoxyphenyl)cyclohexanone. CAS No. 5309-16-0. Product ID: 4-(4-methoxyphenyl)cyclohexan-1-one. Molecular formula: 204.26g/mol. Mole weight: C13H16O2. COC1=CC=C(C=C1)C2CCC(=O)CC2. InChI=1S/C13H16O2/c1-15-13-8-4-11 (5-9-13)10-2-6-12 (14)7-3-10/h4-5, 8-10H, 2-3, 6-7H2, 1H3. ZMMQLFXRGHSTSW-UHFFFAOYSA-N. Alfa Chemistry Materials 7
4-[ (4-Methoxyphenylimino) methyl]phenylboronic acid pinacol ester 4-[ (4-Methoxyphenylimino) methyl]phenylboronic acid pinacol ester. Group: Salt. CAS No. 871366-38-0. Product ID: N-(4-methoxyphenyl)-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanimine. Molecular formula: 337.2g/mol. Mole weight: C20H24BNO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C=NC3=CC=C (C=C3)OC. InChI=1S/C20H24BNO3/c1-19 (2)20 (3, 4)25-21 (24-19)16-8-6-15 (7-9-16)14-22-17-10-12-18 (23-5)13-11-17/h6-14H, 1-5H3. FEZZNCDZVGVBHZ-UHFFFAOYSA-N. Alfa Chemistry Materials 6
4-((4-Methoxyphenylimino)methyl)phenylboronic acid pinacol ester,96% 4-((4-Methoxyphenylimino)methyl)phenylboronic acid pinacol ester,96%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 871366-38-0, 4-(4-Methoxyphenyl)iminomethylphenylboronic acid pinacol ester, 4-[(4-Methoxyphenylimino)methyl]phenylboronic acid pinacol ester, AMTB092, CTK8E8894, M-1158, N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzylidene)-4-methoxybenzenamine. Product Category: Heterocyclic Organic Compound. CAS No. 871366-38-0. Molecular formula: C20H24BNO3. Mole weight: 337.22. Purity: 0.96. IUPACName: N-(4-methoxyphenyl)-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanimine. Product ID: ACM871366380. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
4-[(4-Methoxyphenyl)methyl]-4-methyl-2-phenyl- 4-[(4-Methoxyphenyl)methyl]-4-methyl-2-phenyl-. Group: Biochemicals. Grades: Highly Purified. CAS No. 172168-03-5. Pack Sizes: 50mg. US Biological Life Sciences. USBiological 2
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4- (4-Methoxyphenyl) morpholine 4- (4-Methoxyphenyl) morpholine. Group: Biochemicals. Grades: Highly Purified. CAS No. 27347-14-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C11H15NO2. US Biological Life Sciences. USBiological 8
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4-(4-Methoxyphenyl)morpholine 4-(4-Methoxyphenyl)morpholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-Methoxyphenyl)morpholine, 27347-14-4, 4-(4-Methoxy-phenyl)-morpholine, NSC686502, AC1L8YVG, AC1Q4FEJ, AC1Q4BY5, Ambcb5313571, SureCN2208450, Oprea1_182701, Oprea1_511930, Jsp005321, CTK4F9527, MolPort-000-004-958, Morpholine,4-(4-methoxyphenyl)-, HMS1675C17, ANW-63612, AR-1F6363, ZINC00297059, AKOS000507208. Product Category: Heterocyclic Organic Compound. CAS No. 27347-14-4. Molecular formula: C11H15NO2. Mole weight: 193.242300 [g/mol]. Purity: 0.96. IUPACName: 4-(4-methoxyphenyl)morpholine. Canonical SMILES: COC1=CC=C(C=C1)N2CCOCC2. Density: 1.093g/cm³. Product ID: ACM27347144. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
4-(4-Methoxyphenyl)phenylboronic acid 4-(4-Methoxyphenyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 156642-03-4. Molecular formula: C13H13BO3. Mole weight: 228.05. Purity: 0.96. Product ID: ACM156642034. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
4-(4-Methoxyphenyl)pyridine 4- (4-Methoxyphenyl) pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 5938-16-9. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. USBiological 8
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4-(4-Methoxyphenyl)pyridine ≥97% (HPLC) 4-(4-Methoxyphenyl)pyridine ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 5938-16-9. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. USBiological 4
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4- (4-Methoxyphenyl) pyrrolidine-3-methylcarboxylate 4- (4-Methoxyphenyl) pyrrolidine-3-methylcarboxylate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 939758-17-5. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. USBiological 4
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4- (4-Methoxyphenylsulfanyl) Piperidine Hydrochloride 4- (4-Methoxyphenylsulfanyl) Piperidine Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. USBiological 4
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4-(4-Methyl-1H-benzoimidazol-2-yl)phenylamine 4-(4-Methyl-1H-benzoimidazol-2-yl)phenylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-METHYL-1 H-BENZOIMIDAZOL-2-YL)-PHENYLAMINE;4-(4-METHYL-1H-BENZIMIDAZOL-2-YL)-BENZENAMINE;AKOS AP0119. Product Category: Heterocyclic Organic Compound. CAS No. 123405-51-6. Molecular formula: C14H13N3. Mole weight: 223.27. Product ID: ACM123405516. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
4-(4-Methyl-1H-imidazol-1-yl)benzenamine 4-(4-Methyl-1H-imidazol-1-yl)benzenamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 102791-87-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. USBiological 8
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4-(4-Methyl-1H-imidazol-1-yl)benzenamine ≥95% (HPLC) 4-(4-Methyl-1H-imidazol-1-yl)benzenamine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 102791-87-7. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. USBiological 4
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4-(4-Methyl-1-piperazinylcarbonyl)benzeneboronic acid pinacol ester 4-(4-Methyl-1-piperazinylcarbonyl)benzeneboronic acid pinacol ester. Group: Salt. Alternative Names: 832114-06-4, (4-methylpiperazin-1-yl)-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone, 4-(4-methylpiperazine-1-carbonyl)phenylboronic acid, pinacol ester, (4-Methylpiperazin-1-yl)(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanone, (4-methyl-piperazine-1-yl)-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-phenyl]-methanone, (4-METHYLPIPERAZINE-1-YL)[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]METHANONE, AC1MC1RD, SureCN578389, AMTB026, CTK5F0478, MolPort-000-157-459, MAY00022, ANW-37663, AKOS015960067, AB22714, AG-H-32399, AK-84291, KB-34499, KB-88849, FT-0644888. CAS No. 832114-06-4. Product ID: (4-methylpiperazin-1-yl)-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone. Molecular formula: 330.23. Mole weight: C18< / sub>H27< / sub>BN2< / sub>O3< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C (=O)N3CCN (CC3)C. TXCDVBDHDQAWLR-UHFFFAOYSA-N. 97%. Alfa Chemistry Materials 7
4-(4-Methyl-1-piperazinylmethyl)benzoic Acid An Intermediate of Imatinib. Synonyms: 4-[(4-methyl-1-piperazinyl)methyl]benzoic acid; 4-[(4-methylpiperazin-1-yl)methyl]benzoic acid. Grade: > 95 %. CAS No. 106261-48-7. Molecular formula: C13H18N2O2. Mole weight: 234.29. BOC Sciences 4
4-(4-methyl-2-thienyl)phthalazinone 4-(4-methyl-2-thienyl)phthalazinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-Methylthiophen-2-yl)phthalazin-1(2H)-one. Product Category: Thiophenes. CAS No. 149549-11-1. Molecular formula: C13H10N2OS. Mole weight: 242.29. Product ID: ACM149549111. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.

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