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| Product | Description | |
|---|---|---|
| 4-O-Methylhyperolivetoric acid | 4-O-Methylhyperolivetoric acid is a lichen depside. Synonyms: β-Resorcylic acid, 6-heptyl-, 4-[2-hydroxy-6-(2-oxoheptyl)-p-anisate] (8CI). CAS No. 21251-07-0. Molecular formula: C29H38O8. Mole weight: 514.61. |  |
| 2-Bromo-4'-methoxyacetophenone | 2-Bromo-4'-methoxyacetophenone is a α-haloacetophenone derivatives tested for inhibition of protein tyrosine phosphatases SHP-1 and PTP1B. Group: Biochemicals. Alternative Names: 2-Bromo-1- (4-methoxyphenyl) ethanone; 2-(4-Methoxyphenyl)-2-oxoethyl bromide; 2-Bromo-1-(4-methoxyphenyl)-1-ethanone; 2-Bromo-1-[4- (methyloxy) phenyl]ethanone; 2-Bromo-p-methoxyacetophenone; 4-Methoxy-2'-bromoacetophenone; 4-Methoxyphenacyl Bromide; 4'-Methoxyphenacyl Bromide; Bromomethyl 4-Methoxyphenyl Ketone; Bromomethyl p-Anisyl Ketone; Bromomethyl p-Methoxyphenyl Ketone; NSC 129010; p-Methoxyphenacyl Bromide; α-Bromo-4'-methoxyacetophenone; α-Bromo-p-methoxyacetophenone; ω-Bromo-4'-methoxyacetophenone; ω-Bromo-p-methoxyacetophenone. Grades: Highly Purified. CAS No. 2632-13-5. Pack Sizes: 5g. US Biological Life Sciences. |  Worldwide |
| 4,4-Dimethoxybenzhydrylamine | 4,4-Dimethoxybenzhydrylamine. Group: Polymers. Alternative Names: 1,1-DI(P-ANISYL)METHYLAMINE; 1,1-BIS(4-METHOXYPHENYL)METHANAMINE; 4,4-DIMETHOXYBENZHYDRYLAMINE; 4,4-DIMETHOXYBENZHYDRYLAMINE 97+%; 4-Methoxy-α-(4-methoxyphenyl)benzenemethanamine; Bis(4-methoxyphenyl)methaneamine; bis(4-Methoxyphenyl)MethanaMine. CAS No. 19293-62-0. Product ID: bis(4-methoxyphenyl)methanamine. Molecular formula: 243.3g/mol. Mole weight: C15H17NO2. COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)N. InChI=1S/C15H17NO2/c1-17-13-7-3-11 (4-8-13)15 (16)12-5-9-14 (18-2)10-6-12/h3-10, 15H, 16H2, 1-2H3. HROGQYMZWGPHIB-UHFFFAOYSA-N. |  |
| 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%+. | |
| 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. | Worldwide |
| 4-methoxybenzoate monooxygenase (O-demethylating) | The bacterial enzyme consists of a ferredoxin-type protein and an iron-sulfur flavoprotein (FMN). Also acts on 4-ethoxybenzoate, N-methyl-4-aminobenzoate and toluate. The fungal enzyme acts best on veratrate. Group: Enzymes. Synonyms: 4-methoxybenzoate 4-monooxygenase (O-demethylating); 4-methoxybenzoate O-demethylase; p-anisic O-demethylase; piperonylate-4-O-demethylase. Enzyme Commission Number: EC 1.14.99.15. CAS No. 37256-78-3. 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-1035; 4-methoxybenzoate monooxygenase (O-demethylating); EC 1.14.99.15; 37256-78-3; 4-methoxybenzoate 4-monooxygenase (O-demethylating); 4-methoxybenzoate O-demethylase; p-anisic O-demethylase; piperonylate-4-O-demethylase. Cat No: EXWM-1035. |  |
| 4-Methoxybenzyl Alcohol | 4-Methoxybenzyl Alcohol is used in the preparation of semiconductors, nanosheets and nanocrystals. Also is used as a reagent for various chemical organic reactions such as in the synthesis of quinolines. Group: Biochemicals. Alternative Names: 4-Methoxy Benzene methanol; p-Methoxybenzyl Alcohol; (4-Methoxyphenyl)methyl Alcohol; 4- (Hydroxymethyl) anisole; 4- (Methoxyphenyl) methanol; 4-Methoxy-α-hydroxytoluene; 4-Methoxy Benzene methanol; 4-Methoxybenzyl Alcohol; Anise Alcohol; Anisic Alcohol; NSC 2151; [4- (Methyloxy) phenyl]methanol; p- (Methoxyphenyl) methanol; p-Anisalcohol; p-Anisyl Alcohol; p-Methoxybenzyl Alcohol. Grades: Highly Purified. CAS No. 105-13-5. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 4-Methoxyriphenyl methyl chloride | 4-Methoxyriphenyl methyl chloride is used in the synthesis of N-sulfonyl imines. Group: Biochemicals. Alternative Names: 1-(Chlorodiphenylmethyl)-4-methoxybenzene; p- (Chlorodiphenylmethyl) anisole; (p-Anisyl)diphenylmethyl Chloride; 1-(Chlorodiphenylmethyl)-4-methoxybenzene; 4-Anisyl (chloro) diphenylmethane; 4-Methoxytriphenylmethyl Chloride; 4-Methoxytritylchloride; 4-Monomethoxytrityl Chloride; MMTCl; Mono-p-methoxytrityl Chloride; NSC 54121; p- (Chlorodiphenylmethyl) anisole; p-Anisyl chlorodiphenyl methane ; p-Methoxytrityl Chloride. Grades: Highly Purified. CAS No. 14470-28-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 4-[(p-Anisylidene)amino]cinnamic Acid Butyl Ester, 98% | 4-[(p-Anisylidene)amino]cinnamic Acid Butyl Ester, 98%. Group: Liquid crystal (lc) materials. CAS No. 16833-17-3. Product ID: butyl (E) -3-[4-[ (4-methoxyphenyl) methylideneamino]phenyl]prop-2-enoate. Molecular formula: 337.4g/mol. Mole weight: C21H23NO3. CCCCOC (=O)C=CC1=CC=C (C=C1)N=CC2=CC=C (C=C2)OC. InChI=1S/C21H23NO3/c1-3-4-15-25-21 (23)14-9-17-5-10-19 (11-6-17)22-16-18-7-12-20 (24-2)13-8-18/h5-14, 16H, 3-4, 15H2, 1-2H3/b14-9+, 22-16?. CULYZFOOJBHBNM-CIZPVDQASA-N. | |
| Anisaldazine | Anisaldazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Anisalazine, Anisaldazine, p-Anisaldazine, p-Anisalazine, p-Anisaldehyde azine, p-Methoxybenzaldazine, p-Anisaldehyde, azine, p-Methoxybenzaldehyde azine, MLS001164110, 4,4-Dimethoxybenzylideneazine, NSC1987, ZINC01577113, SMR000539530, Benzaldehyde, 4-methoxy-, [(4-methoxyphenyl)methylene]hydrazone, 2299-73-2. Product Category: Heterocyclic Organic Compound. CAS No. 2299-73-2. Molecular formula: C16H16N2O2. Mole weight: 268.32. Purity: 0.96. IUPACName: 1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methylideneamino]methanimine. Density: 1.05g/cm³. Product ID: ACM2299732. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Butyl 4-[(4-Methoxybenzylidene)amino]cinnamate | Butyl 4-[(4-Methoxybenzylidene)amino]cinnamate. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-(p-Anisalamino)cinnamic Acid Butyl Ester. CAS No. 16833-17-3. Product ID: butyl (E) -3-[4-[ (4-methoxyphenyl) methylideneamino]phenyl]prop-2-enoate. Molecular formula: 337.42. Mole weight: C21H23NO3. CCCCOC (=O)/C=C/C1=CC=C (C=C1)N=CC2=CC=C (C=C2)OC. InChI=1S/C21H23NO3/c1-3-4-15-25-21 (23)14-9-17-5-10-19 (11-6-17)22-16-18-7-12-20 (24-2)13-8-18/h5-14, 16H, 3-4, 15H2, 1-2H3/b14-9+, 22-16?. CULYZFOOJBHBNM-CIZPVDQASA-N. 98%+. | |
| Ethyl 4-[(4-Methoxybenzylidene)amino]cinnamate | Ethyl 4-[(4-Methoxybenzylidene)amino]cinnamate. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-(p-Anisalamino)cinnamic Acid Ethyl Ester. CAS No. 6421-30-3. Product ID: ethyl (E) -3-[4-[ (4-methoxyphenyl) methylideneamino]phenyl]prop-2-enoate. Molecular formula: 309.37. Mole weight: C19H19NO3. CCOC (=O)/C=C/C1=CC=C (C=C1)N=CC2=CC=C (C=C2)OC. InChI=1S/C19H19NO3/c1-3-23-19 (21)13-8-15-4-9-17 (10-5-15)20-14-16-6-11-18 (22-2)12-7-16/h4-14H, 3H2, 1-2H3/b13-8+, 20-14?. FMNNRRPDXZWUAE-KGCZTCBMSA-N. 98%+. | |
| N-(4-Methoxybenzylidene)-4-acetoxyaniline | N-(4-Methoxybenzylidene)-4-acetoxyaniline. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: N-(p-Anisal)-4-acetoxyaniline. CAS No. 10484-13-6. Product ID: [4-[ (4-methoxyphenyl) methylideneamino]phenyl] acetate. Molecular formula: 269.3. Mole weight: C16H15NO3. CC (=O)OC1=CC=C (C=C1)N=CC2=CC=C (C=C2)OC. InChI=1S/C16H15NO3/c1-12 (18)20-16-9-5-14 (6-10-16)17-11-13-3-7-15 (19-2)8-4-13/h3-11H, 1-2H3. HOYWVKUPOCFKOT-UHFFFAOYSA-N. 99%+. | |
| N-(p-Anisyl)-3-hydroxy-N-4-[(4-methylphenyl)azo]naphthalene-2-carboxamide | N-(p-Anisyl)-3-hydroxy-N-4-[(4-methylphenyl)azo]naphthalene-2-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 237-516-2, CID9575998, N-(p-Anisyl)-3-hydroxy-N-4-((4-methylphenyl)azo)naphthalene-2-carboxamide, 2-Naphthalenecarboxamide, 3-hydroxy-N-(4-methoxyphenyl)-4-((4-methylphenyl)azo)-, 2-Naphthalenecarboxamide, 3-hydroxy-N-(4-methoxyphenyl)-4-(2-(4-methylphenyl)diazenyl)-, 13824-00-5. Product Category: Heterocyclic Organic Compound. CAS No. 13824-00-5. Molecular formula: C25H21N3O3. Mole weight: 411.452540 [g/mol]. Purity: 0.96. IUPACName: (4Z)-N-(4-methoxyphenyl)-4-[(4-methylphenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxamide. Density: 1.231g/cm³. Product ID: ACM13824005. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Anisylidenephthalide | Potential antianxiety agent. Group: Biochemicals. Alternative Names: 3- (4-Methoxybenzylidene) phthalide; 3- (4-Methoxybenzal) phthalide; 3-[ (4-Methoxyphenyl) methylene]-1 (3H) -isobenzofuranone. Grades: Highly Purified. CAS No. 4767-61-7. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| p-Methoxybenzylidene p-ethylaniline | p-Methoxybenzylidene p-ethylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Ethyl-N-[(E)-(4-methoxyphenyl)methylidene]aniline;p-Methoxybenzylidine p-ethylaniline;P-METHOXYBENZYLIDENE P-ETHYLANILINE;P-ANISYLIDENE-P-ETHYLANILINE;TIMTEC-BB SBB008217. Product Category: Heterocyclic Organic Compound. CAS No. 29743-18-8. Molecular formula: C16H17NO. Mole weight: 239.31. Product ID: ACM29743188. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-(+)-2-methylbutyl p-[(p-methoxybenzylidene)amino]cinnamate | (S)-(+)-2-methylbutyl p-[(p-methoxybenzylidene)amino]cinnamate, an active pharmaceutical intermediate, is a vital component in the pharmaceutical industry for synthesizing medications that alleviate pain and inflammation. Such disorders include osteoarthritis and arthritis, among others. Its significant role in medicinal chemistry, as a proficient synthesis intermediate, cannot be emphasized enough. Synonyms: (+)-2-METHYLBUTYL-P[(P-METHOXYBENZYLIDENE)AMINO]CINNAMATE; ACTIVE-AMYL P-ANISALAMINOCINNAMATE; ACT-AMYL P-ANISALAMINOCINNAMATE; (S)-(+)-2-METHYLBUTYL P-[(P-METHOXYBENZYLIDENE)AMINO]CINNAMATE; (+)-2-methylbutyl-4-methoxybenzilidine-4'-aminocinnamate; (+)-2-met. Grades: 95%. CAS No. 24140-30-5. Molecular formula: C22H25NO3. Mole weight: 351.44. | |
| Terephthalbis(p-anisidine) | Terephthalbis(p-anisidine). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Terephthalbis(p-anisidine), 649023_ALDRICH, ARONIS016453, Terephthalbis(4-methoxyaniline), MolPort-000-913-746, NSC164895, STK090532, CID295541, N,N-Terephthalylidenedi-p-anisidine, ZINC18130691, p-Bis(p-methoxyphenyliminomethyl)benzene, N,N-Terephthalylidene-bis(4-methoxyaniline), N,N-(1,4-Phenylenedimethylidene)bis(4-methoxyaniline), N,N-[benzene-1,4-diyldi(E)methylylidene]bis(4-methoxyaniline), N-(4-Methoxyphenyl)-N-(4-((Z)-[(4-methoxyphenyl)imino]methyl)benzylidene)amine, 3525-51-7. Product Category: Heterocyclic Organic Compound. CAS No. 3525-51-7. Molecular formula: C22H20N2O2. Mole weight: 344.41. Purity: 0.96. IUPACName: N-(4-methoxyphenyl)-1-[4-[(4-methoxyphenyl)iminomethyl]phenyl]methanimine. Canonical SMILES: COC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C=NC3=CC=C(C=C3)OC. Density: 1.07g/cm³. Product ID: ACM3525517. Alfa Chemistry ISO 9001:2015 Certified. Categories: N,N'-Terephthalylidene-bis(4-methoxyaniline). | |
| trans-4-(4-Methoxyphenyl)-3-buten-2-one | trans-4-(4-Methoxyphenyl)-3-buten-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Anisalacetone, p-Anisalacetone, Anisylidene acetone, p-Anisilidenacetone, p-Methoxybenzalacetone, 4-Methoxybenzalacetone, p-Methoxybenzylideneacetone, 4-Methoxybenzylideneacetone, Methyl p-methoxystyryl ketone, 4-Methoxybenzylideneacetone, p-Methoxystyryl methyl ketone, Methyl-p-methoxycinnamylketone, 4-Methoxystyryl methyl ketone, trans-4-Methoxybenzalacetone, 3-Buten-2-one, 4-(4-methoxyphenyl)-, NSC 7946, STOCK2S-88460, EINECS 213-404-9, 1-(p-Methoxyphenyl)-1-buten-3-one, 3-Buten-2-one, 4-(p-methoxyphenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 3815-30-3. Molecular formula: C11H12O2. Mole weight: 176.21. Purity: 0.96. IUPACName: (E)-4-(4-methoxyphenyl)but-3-en-2-one. Density: 1.048g/cm³. Product ID: ACM3815303. Alfa Chemistry ISO 9001:2015 Certified. | |
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