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| Product | Description | |
|---|---|---|
| 44-HomooIigomycin A | 44-HomooIigomycin A is an antitumor antibiotic produced by Streptomyces bottropensis. It has activity against fungi such as Aspergillus, Penicillium and Fusarium, but not against yeast and bacteria. It has moderate anti-tumor activity against Colon 26 in vivo. Synonyms: 26-Demethyl-26-ethyloligomycin; NK86-0279 II. CAS No. 132707-68-7. Molecular formula: C46H76O11. Mole weight: 805.09. |  |
| 44-HomooIigomycin B | 44-HomooIigomycin B is an antitumor antibiotic produced by Streptomyces bottropensis. It has activity against fungi such as Aspergillus, Penicillium and Fusarium, but not against yeast and bacteria. It has moderate anti-tumor activity against Colon 26 in vivo. Synonyms: 26-Demethyl-26-ethyl-28-oxooligomycin A; NK86-0279 I. CAS No. 125616-18-4. Molecular formula: C46H74O12. Mole weight: 819.07. | |
| 4-(4-Hydroxy-1-butynl)-a,a-dimethylbenzeneacetic acid methyl ester | 4-(4-Hydroxy-1-butynl)-a,a-dimethylbenzeneacetic acid methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 154825-93-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C15H18O3. US Biological Life Sciences. |  Worldwide |
| 4-(4-Hydroxy-1-butynl)-a,a-dimethylbenzeneacetic acid,methyl ester | 4-(4-Hydroxy-1-butynl)-a,a-dimethylbenzeneacetic acid,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-HYDROXY-1-BUTYNL)-A,A-DIMETHYLBENZENEACETIC ACID, METHYL ESTER;4-(4-HYDROXY-1-BUTYNL)-A,ALPHA-DIMETHYLBENZENEACETIC ACID, METHYL ESTER;4-(4-Hydroxy-1-butynl)-α,α-dimethylbenzeneacetic Acid, Methyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Brown Oil. CAS No. 154825-93-1. Molecular formula: C15H18O3. Mole weight: 246.3. Product ID: ACM154825931. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-(4-Hydroxy-1-butynl)-a,a-dimethylbenzeneacetic Acid, Methyl Ester | 4-(4-Hydroxy-1-butynl)-a,a-dimethylbenzeneacetic Acid, Methyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-(4-Hydroxy-1-butynl)-a,a-di-(methyl-D3)-benzeneacetic Acid, Methyl Ester | 4-(4-Hydroxy-1-butynl)-a,a-di-(methyl-D3)-benzeneacetic Acid, Methyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-(4-Hydroxy-1-butynyl)benzoic Acid Methyl Ester | A reactant used in organic synthesis. Can be used in the preparation of mitochondrial complex 1 inhibitor as potential cardiac PET tracer and antifolate drugs. Group: Biochemicals. Alternative Names: 4-(4-Hydroxy-1-butyn-1-yl)-benzoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 123910-86-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-[(4-Hydroxy-2-methyl-4-oxobutyl)amino]-3-methylbutanoic acid | 4-[(4-Hydroxy-2-methyl-4-oxobutyl)amino]-3-methylbutanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Di(2-acetoxy-n-propyl)amine, 4,4-Iminobis(3-methylbutyric acid), CID57979, LS-48082, BUTYRIC ACID, 4,4-IMINOBIS(3-METHYL-, 100700-31-0. Product Category: Heterocyclic Organic Compound. CAS No. 100700-31-0. Molecular formula: C10H19NO4. Mole weight: 217.262 g/mol. Purity: 0.96. IUPACName: 4-[(4-hydroxy-2-methyl-4-oxobutyl)amino]-3-methylbutanoic acid. Product ID: ACM100700310. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(4-Hydroxy-2-pyrimidinyl)amino]benzonitrile | An impurity of Rilpivirine. Rilpivirine is a non-nucleoside reverse transcriptase inhibitor and an anti-HIV agent. Synonyms: Benzonitrile, 4-[(1,4-dihydro-4-oxo-2-pyrimidinyl)amino]-; 4-[(1,4-Dihydro-4-oxo-2-pyrimidinyl)amino]benzonitrile; 4-[(6-Oxo-1,6-dihydropyrimidin-2-yl)amino]benzonitrile. Grade: 95%. CAS No. 189956-45-4. Molecular formula: C11H8N4O. Mole weight: 212.21. | |
| 4-(4-Hydroxy-3-methoxy-phenyl)-2,3-bis(hydroxymethyl)-7-methoxy-tetralin-2,6-diol | 4-(4-Hydroxy-3-methoxy-phenyl)-2,3-bis(hydroxymethyl)-7-methoxy-tetralin-2,6-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-hydroxy-3-methoxyphenyl)-2,3-bis(hydroxymethyl)-7-methoxy-1,2,3,4-tetrahydronaphthalene-2,6-diol, 4987-89-7, ISOOLVIL, Isoolivil, AC1Q7ADW, AC1L5TY5, SureCN13505597, CTK4J1793, NSC36404, AR-1F6309, NSC-36404, AG-K-12753, 4-(4-hydroxy-3-methoxyphenyl)-2,3-bis(hydroxymethyl)-7-methoxy-3,4-dihydro-1H-naphthalene-2,6-diol. Product Category: Heterocyclic Organic Compound. CAS No. 4987-89-7. Molecular formula: C20H24O7. Mole weight: 376.4004. Purity: 0.96. IUPACName: 4-(4-hydroxy-3-methoxyphenyl)-2,3-bis(hydroxymethyl)-7-methoxy-3,4-dihydro-1H-naphthalene-2,6-diol. Canonical SMILES: COC1=C(C=C2C(C(C(CC2=C1)(CO)O)CO)C3=CC(=C(C=C3)O)OC)O. Density: 1.354g/cm³. Product ID: ACM4987897. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Hydroxy-4-methylpentyl)-3-cyclohexene-1-carboxaldehyde | mixture of isomers, analytical standard. Group: Method and regulation specific. |  |
| 4-(4-Hydroxyanilino)-1,2-dihydronaphthalene-1,2-dione | 4-(4-Hydroxyanilino)-1,2-dihydronaphthalene-1,2-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-HYDROXYANILINO)-1,2-DIHYDRONAPHTHALENE-1,2-DIONE;4-(4-HYDROXYANILINO)-1,2-DIHYDRONAPHTHALENE-1,2-DIONE , 01;4-(4-HYDROXYANILINO)-1,2-NAPHTHOQUINONE. Product Category: Heterocyclic Organic Compound. CAS No. 75140-07-7. Molecular formula: C16H11NO3. Mole weight: 265.26. Purity: 0.96. IUPACName: 4-(4-hydroxyanilino)naphthalene-1,2-dione. Canonical SMILES: C1=CC=C2C(=C1)C(=CC(=O)C2=O)NC3=CC=C(C=C3)O. Density: 1.442g/cm³. Product ID: ACM75140077. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Hydroxybut-1-yn-1-yl)benzaldehyde | 4-(4-Hydroxybut-1-yn-1-yl)benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 544707-13-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(4-Hydroxybut-1-yn-1-yl)benzaldehyde | 4-(4-Hydroxybut-1-yn-1-yl)benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4003414;4-(4-HYDROXYBUT-1-YN-1-YL)BENZALDEHYDE. Product Category: Alcohols. CAS No. 544707-13-3. Molecular formula: C11H10O2. Mole weight: 174.2. Product ID: ACM544707133. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Hydroxybut-1-yn-1-yl)benzaldehyde ≥95% (NMR) | 4-(4-Hydroxybut-1-yn-1-yl)benzaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 544707-13-3. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(4-(Hydroxymethyl)-2,6-diiodophenoxy)-2,6-diiodophenol | An impurity of Levothyroxine. Levothyroxine is used to treat hypothyroidism. Synonyms: 4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodo-benzenemethanol; Levothyroxine Alcohol Impurity; Levothyroxine Impurity 1. CAS No. 2055-94-9. Molecular formula: C13H8I4O3. Mole weight: 719.82. | |
| 4-(4-Hydroxymethyl-3-methoxyphenoxy)-butyric acid | 4-(4-Hydroxymethyl-3-methoxyphenoxy)-butyric acid. Group: Biochemicals. Alternative Names: HMPBA. Grades: Highly Purified. CAS No. 136849-75-7. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(4-Hydroxymethyl-3-methoxyphenoxy)-butyric acid | A new acid labile dialkoxybenzyl-type handle for the preparation of peptides using Fmoc strategy. Synonyms: HMPBA. Grade: ≥ 97% (HPLC). CAS No. 136849-75-7. Molecular formula: C12H16O5. Mole weight: 240.26. | |
| 4-(4-Hydroxymethyl-3-methoxyphenoxy)-butyric acid 98+% (HPLC) | 4-(4-Hydroxymethyl-3-methoxyphenoxy)-butyric acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(4-Hydroxymethyl-3-methoxyphenoxy)butyryl BHA resin | Different Fmoc protected amino acids can be attached to 4-(4-Hydroxymethyl-3-methoxyphenoxy)butyryl BHA resin. Synonyms: HMPB BHA resin. | |
| 4-(4-Hydroxymethyl-3-methoxyphenoxy)butyryl BHA resin | 4-(4-Hydroxymethyl-3-methoxyphenoxy)butyryl BHA resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(4-Hydroxymethyl-3-methoxyphenoxy)butyryl MBHA resin | Different Fmoc protected amino acids can be attached to 4-(4-Hydroxymethyl-3-methoxyphenoxy)butyryl MBHA resin. Synonyms: HMPB MBHA resin. | |
| 4-(4-Hydroxymethyl-3-methoxyphenoxy)butyryl MBHA resin | 4-(4-Hydroxymethyl-3-methoxyphenoxy)butyryl MBHA resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4,4'-(Hydroxymethylene)dibenzonitrile | A metabolite of Letrozole. Synonyms: Bis(4-cyanophenyl)methanol; 4,4'-Dicyanobenzhydrol. Grade: 92 %. CAS No. 134521-16-7. Molecular formula: C15H10N2O. Mole weight: 234.25. | |
| 4-[4-(Hydroxymethyl)piperidin-1-yl]benzaldehyde | 4-[4-(Hydroxymethyl)piperidin-1-yl]benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Formylphenyl)-4-(hydroxymethyl)piperidine. Product Category: Heterocyclic Organic Compound. CAS No. 683772-13-6. Molecular formula: N1(c2ccc(cc2)C=O)CCC(CO)CC1. Mole weight: 219.2823. Purity: 0.96. IUPACName: 4-[4-(hydroxymethyl)piperidin-1-yl]benzaldehyde. Canonical SMILES: C1CN(CCC1CO)C2=CC=C(C=C2)C=O. Product ID: ACM683772136. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Hydroxymethyl-thiazol-2-yl)-phenol | 4-(4-Hydroxymethyl-thiazol-2-yl)-phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-HYDROXYMETHYL-THIAZOL-2-YL)-PHENOL. Product Category: Heterocyclic Organic Compound. CAS No. 885279-83-4. Molecular formula: C10H9NO2S. Mole weight: 207.2466. Purity: 0.96. Product ID: ACM885279834. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-hydroxyphenethyl)benzenol | 4-(4-hydroxyphenethyl)benzenol. Uses: Designed for use in research and industrial production. CAS No. 6052-84-2. Molecular formula: C14H14O2. Mole weight: 214.26. Purity: 0.9. Product ID: ACM6052842. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-Dihydroxybibenzyl. | |
| 4-(4-Hydroxyphenoxy)benzoic acid | 4-(4-Hydroxyphenoxy)benzoic acid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 500-76-5. Product ID: 4-(4-hydroxyphenoxy)benzoic acid. Molecular formula: 230.22g/mol. Mole weight: C13H10O4. C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)O. InChI=1S/C13H10O4/c14-10-3-7-12 (8-4-10)17-11-5-1-9 (2-6-11)13 (15)16/h1-8, 14H, (H, 15, 16). KLXPCYHWTLAVLN-UHFFFAOYSA-N. |  |
| 4-(4-Hydroxyphenoxy)picolinamide | An impurity of Sorafenib. Sorafenib is a small inhibitor of several tyrosine protein kinases, such as VEGFR, PDGFR and Raf family kinases, for the treatment of primary kidney cancer, advanced primary liver cancer and radioactive iodine resistant advanced thyroid carcinoma. Synonyms: 4-(4-Hydroxyphenoxy)-2-pyridinecarboxamide; Sorafenib Impurity 19; 4-(4-Hydroxy-phenoxy)-pyridine-2-carboxylic acid amide. Grade: ≥95%. CAS No. 952490-71-0. Molecular formula: C12H10N2O3. Mole weight: 230.22. | |
| 4-(4-Hydroxyphenyl)-2-butanone | White crystalline solid, 99%. Synonym: 4-Hydroxybenzylacetone. CAS No. 5471-51-2. Pack Sizes: Typically in stock: 250g, 1kg. Mole weight: 164.2. MP/BP: M.P. 82-84. Order No: FR-2448. |  Frinton Laboratories |
| 4-(4-Hydroxyphenyl)-2-butanone | 4-(4-Hydroxyphenyl)-2-butanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-benzylphenoxy)-3-(propan-2-ylamino)propan-2-ol hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 5741-51-2. Molecular formula: C19H26ClNO2. Mole weight: 335.868. Purity: 0.96. IUPACName: 1-(2-benzylphenoxy)-3-(propan-2-ylamino)propan-2-ol,hydrochloride. Product ID: ACM5741512. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Hydroxyphenyl)-2-butanone | analytical standard. Group: Flavor and fragrance standards. | |
| 4-(4-Hydroxyphenyl)-2-butanone | The primary aroma compound of red raspberries, used in perfume compositions, shampoos, cosmetics and as a food additive. Also an impurity in the synthesis of Dobutamine and Ractopamine. Group: Biochemicals. Alternative Names: (4-Hydroxybenzyl)acetone; (p-Hydroxybenzyl)acetone; 1-(4-Hydroxyphenyl)-3-butanone; 1-(p-Hydroxyphenyl)-3-butanone; 4-(3-Oxobutyl)phenol. Grades: Highly Purified. CAS No. 5471-51-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(4'-Hydroxyphenyl)-2-butanone-[d5] | 4-(4'-Hydroxyphenyl)-2-butanone-[d5]. Uses: The primary aroma compound of red raspberries, used in perfume compositions, shampoos, cosmetics and as a food additive. Synonyms: 4-(4'-Hydroxyphenyl)-2-butanone-d5; (4-Hydroxybenzyl)acetone-d5; (p-Hydroxybenzyl)acetone-d5; 1-(4-Hydroxyphenyl)-3- butanone-d5; 1-(p-Hydroxyphenyl)-3-butanone-d5; 4-(3-Oxobutyl)phenol-d5; 4-(p-Hydroxyphenyl)-2-butanone-d5; Frambinone-d5; NSC 26515-d5; Oxyphenylon-d5; Raspberry Ketone-d5; Rheosmin-d5. CAS No. 182219-43-8. Molecular formula: C10H7D5O2. Mole weight: 169.23. | |
| 4-(4-Hydroxyphenyl)-2-butanone-d5 | The primary aroma compound of red raspberries, used in perfume compositions, shampoos, cosmetics and as a food additive. Group: Biochemicals. Alternative Names: (4-Hydroxybenzyl)acetone-d5; (p-Hydroxybenzyl)acetone-d5; 1-(4-Hydroxyphenyl)-3-butanone-d5; 1-(p-Hydroxyphenyl)-3-butanone-d5; 4-(3-Oxobutyl)phenol-d5. Grades: Highly Purified. CAS No. 182219-43-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(4-Hydroxyphenyl)-5-methyl-1,3-hiazol-2-amine | 4-(4-Hydroxyphenyl)-5-methyl-1,3-hiazol-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-hydroxyphenyl)-5-methyl-1,3-hiazol-2-amine;4-(4-Hydroxyphenyl)-5-methyl-1,3-diazol-2-amine. Product Category: Heterocyclic Organic Compound. CAS No. 103037-99-6. Molecular formula: C10H11N3O. Mole weight: 189.21384. Product ID: ACM103037996. Alfa Chemistry ISO 9001:2015 Certified. Categories: CHEMBL173412. | |
| 4-(4'-Hydroxyphenyl)amino-6,7-dimethoxyquinazoline | 4-(4'-Hydroxyphenyl)amino-6,7-dimethoxyquinazoline. Group: Biochemicals. Alternative Names: Janex 1; WHI-P. Grades: Highly Purified. CAS No. 202475-60-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C16H15N3O3. US Biological Life Sciences. | Worldwide |
| 4-(4-Hydroxyphenyl)benzoic Acid | 4-(4-Hydroxyphenyl)benzoic Acid. Group: Liquid crystal (lc) building blocks. CAS No. 58574-03-1. Product ID: 4-(4-hydroxyphenyl)benzoic acid. Molecular formula: 214.22g/mol. Mole weight: C13H10O3. C1=CC(=CC=C1C2=CC=C(C=C2)O)C(=O)O. InChI=1S/C13H10O3/c14-12-7-5-10 (6-8-12)9-1-3-11 (4-2-9)13 (15)16/h1-8, 14H, (H, 15, 16). JTGCXYYDAVPSFD-UHFFFAOYSA-N. | |
| 4-(4-Hydroxyphenyl)Cyclohexanone | 4-(4-Hydroxyphenyl)Cyclohexanone. Group: Liquid crystal (lc) building blocks. Alternative Names: Cyclohexanone,4-(4-hydroxyphenyl)-. CAS No. 105640-07-1. Product ID: 4-(4-hydroxyphenyl)cyclohexan-1-one. Molecular formula: 190.24. Mole weight: C12H14O2. C1CC(=O)CCC1C2=CC=C(C=C2)O. InChI=1S/C12H14O2/c13-11-5-1-9 (2-6-11)10-3-7-12 (14)8-4-10/h1-2, 5-6, 10, 13H, 3-4, 7-8H2. SLJYPZJZQIHNGU-UHFFFAOYSA-N. 95%+. | |
| 4-(4-Hydroxypiperidin-1-yl)-2-methylquinoline | 4-(4-Hydroxypiperidin-1-yl)-2-methylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-HYDROXYPIPERIDIN-1-YL)-2-METHYLQUINOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 927801-80-7. Molecular formula: C15H18N2O. Mole weight: 242.32. Purity: 0.96. IUPACName: 1-(2-methylquinolin-4-yl)piperidin-4-ol. Canonical SMILES: CC1=NC2=CC=CC=C2C(=C1)N3CCC(CC3)O. Density: 1.197g/cm³. Product ID: ACM927801807. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Hydroxy-piperidin-1-yl)-benzimidic acid ethyl ester | 4-(4-Hydroxy-piperidin-1-yl)-benzimidic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-HYDROXY-PIPERIDIN-1-YL)-BENZIMIDIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 887578-03-2. Molecular formula: C14H20N2O2. Mole weight: 248.32. Product ID: ACM887578032. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Imidazole)-1,2,5,6-tetrahydropyridine hydrochloride | 4-(4-Imidazole)-1,2,5,6-tetrahydropyridine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-IMIDAZOLE)-1,2,5,6-TETRAHYDRO PYRIDINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 873551-16-7. Molecular formula: C8H11N3.ClH. Mole weight: 185.657. Purity: 0.96. IUPACName: 4-(1H-imidazol-5-yl)-1,2,3,6-tetrahydropyridine;hydrochloride. Canonical SMILES: C1CNCC=C1C2=CN=CN2.Cl. Product ID: ACM873551167. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-[Iminobis[4,1-phenylene(1-methylethylidene)]]bisphenol | 4,4'-[Iminobis[4,1-phenylene(1-methylethylidene)]]bisphenol. CAS No. 85586-53-4. Molecular formula: C30H31NO2. Mole weight: 437.5726. | |
| 4,4'-Iminobis(biphenyl)) | 4,4'-Iminobis(biphenyl)). Group: Organic light-emitting diode (oled) 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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%. | |
| 4-(4?-Isopentyloxyphenyl)phenylboronic acid | ?95%. Group: Organometallic reagents. | |
| 4-(4?-Isopropoxyphenyl)phenylboronic acid | 95%. Group: Organometallic reagents. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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). | |
| 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. | |
| 4-(4-isopropylpiperizinyl)phenylboronic acid, pinacol ester | AldrichCPR. Group: Organometallic reagents. | |
| 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. | |
| 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. | |
| 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. | Worldwide |
| 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. | |
| 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). | |
| 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%+. | |
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