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| Product | Description | |
|---|---|---|
| 4- (4-Fluorophenylsulfanyl) Piperidine Hydrochloride | 4- (4-Fluorophenylsulfanyl) Piperidine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 101798-76-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. |  Worldwide |
| 4- (4-Fluorophenylsulfanyl) Piperidine Hydrochloride ≥97% (HPLC) | 4- (4-Fluorophenylsulfanyl) Piperidine Hydrochloride ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 101798-76-9. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4- (4-Formyl-3, 5-dimethoxyphenoxy) butyric acid | 4- (4-Formyl-3, 5-dimethoxyphenoxy) butyric acid. Group: Biochemicals. Alternative Names: 4-(3',5'-Dimethoxy-4'-formyl)phenoxy butyric acid. Grades: Highly Purified. CAS No. 197304-21-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4- (4-Formyl-3, 5-dimethoxyphenoxy) butyric acid 99+% (HPLC) | 4- (4-Formyl-3, 5-dimethoxyphenoxy) butyric acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 197304-21-5. Pack Sizes: 1g, 2.5g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(4-Formyl-3-methoxyphenoxy)-butyric acid 99+% (HPLC) | 4-(4-Formyl-3-methoxyphenoxy)-butyric acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4- (4-Furfuryl) aminomethylphenyl Boronic acid pinacol ester | 4- (4-Furfuryl) aminomethylphenyl Boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(4H-1,2,4-Triazol-4-yl)benzaldehyde | 4-(4H-1,2,4-Triazol-4-yl)benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[1,3,4]triazol-1-yl-benzaldehyde. Product Category: Other Monomers. CAS No. 170023-30-0. Molecular formula: C9H7N3O. Mole weight: 173.17 g/mol. Purity: 0.97. Product ID: ACM-MO-170023300. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-(4H-1,2,4-triazol-4-yl)-N,N-bis[4-(4H-1,2,4-triazol-4-yl)phenyl]-Benzenamine | 4-(4H-1,2,4-triazol-4-yl)-N,N-bis[4-(4H-1,2,4-triazol-4-yl)phenyl]-Benzenamine. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. Alternative Names: Tris(4-(4H-1,2,4-triazol-4-yl)phenyl)amine. CAS No. 2001066-82-4. Product ID: 4-(1,2,4-triazol-4-yl)-N,N-bis[4-(1,2,4-triazol-4-yl)phenyl]aniline. Molecular formula: 446.47. Mole weight: C24H18N10. InChI=1S/C24H18N10/c1-7-22 (8-2-19 (1) 31-13-25-26-14-31) 34 (23-9-3-20 (4-10-23) 32-15-27-28-16-32) 24-11-5-21 (6-12-24) 33-17-29-30-18-33/h1-18H. YXMJEZQIZABOHJ-UHFFFAOYSA-N. 97%. |  |
| 4-(4-Halophenyl)-1,2,3,6-terahydropyridine hydrochloride | 4-(4-Halophenyl)-1,2,3,6-terahydropyridine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-fluorophenyl-1,2,3,6-tetrahydropyridine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1978-59-2. Molecular formula: C11H12FN. Mole weight: 177.218. Purity: 0.96. IUPACName: 4-(4-Fluorophenyl)-1,2,3,6-tetrahydropyridine. Density: 1.092g/cm³. Product ID: ACM1978592. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL5280355. | |
| 4-(4-Heptylphenyl)benzoic Acid | 4-(4-Heptylphenyl)benzoic Acid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 58573-94-7. Product ID: 4-(4-heptylphenyl)benzoic acid. Molecular formula: 296.4g/mol. Mole weight: C20H24O2. CCCCCCCC1=CC=C (C=C1)C2=CC=C (C=C2)C (=O)O. InChI=1S / C20H24O2 / c1-2-3-4-5-6-7-16-8-10-17 (11-9-16) 18-12-14-19 (15-13-18) 20 (21) 22 / h8-15H, 2-7H2, 1H3, (H, 21, 22). XVROSBHWACAQRL-UHFFFAOYSA-N. | |
| 4,4'-(Hexafluoroisopropylidene)bis(2-aminophenol) | 4,4'-(Hexafluoroisopropylidene)bis(2-aminophenol). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Bis(3-amino-4-hydroxyphenyl)hexafluoropropane; BAFA. Product Category: Amide & Amine Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 83558-87-6. Molecular formula: C15H12F6N2O2. Mole weight: 366.26 g/mol. Purity: 98.0%(T). Product ID: ACM-MO-83558876A. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-(Hexafluoroisopropylidene)bis(p-phenyleneoxy)dianiline | 4,4'-(Hexafluoroisopropylidene)bis(p-phenyleneoxy)dianiline. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 4', 4'''-(Hexafluoroisopropylidene)bis(4-phenoxyaniline), 2,2-Bis[4-(4-aminophenoxy)phenyl]hexafluoropropane. CAS No. 69563-88-8. Product ID: 4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]aniline. Molecular formula: 518.45. Mole weight: (CF3)2C(C6H4OC6H4NH2)2. Nc1ccc (Oc2ccc (cc2)C (c3ccc (Oc4ccc (N)cc4)cc3) (C (F) (F)F)C (F) (F)F)cc1. 1S/C27H20F6N2O2/c28-26 (29, 30)25 (27 (31, 32)33, 17-1-9-21 (10-2-17)36-23-13-5-19 (34)6-14-23)18-3-11-22 (12-4-18)37-24-15-7-20 (35)8-16-24/h1-16H, 34-35H2. HHLMWQDRYZAENA-UHFFFAOYSA-N. | |
| 4,4'-(Hexafluoroisopropylidene)bis(p-phenyleneoxy)dianiline, 97% | 4,4'-(Hexafluoroisopropylidene)bis(p-phenyleneoxy)dianiline, 97%. Group: Monomers. CAS No. 69563-88-8. Product ID: 4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]aniline. Molecular formula: 518.4g/mol. Mole weight: C27H20F6N2O2. C1=CC (=CC=C1C (C2=CC=C (C=C2)OC3=CC=C (C=C3)N) (C (F) (F)F)C (F) (F)F)OC4=CC=C (C=C4)N. InChI=1S/C27H20F6N2O2/c28-26 (29, 30)25 (27 (31, 32)33, 17-1-9-21 (10-2-17)36-23-13-5-19 (34)6-14-23)18-3-11-22 (12-4-18)37-24-15-7-20 (35)8-16-24/h1-16H, 34-35H2. HHLMWQDRYZAENA-UHFFFAOYSA-N. | |
| 4, 4'- (Hexafluoroisopropylidene)diphenol | DryPowder; OtherSolid; PelletsLargeCrystals. Uses: Used for fluorinated hyperbranched polymers. Group: Monomers. Alternative Names: Bisphenol AF, 2,2-Bis(4-hydroxyphenyl)hexafluoropropane, Hexafluorobisphenol A. CAS No. 1478-61-1. Pack Sizes: 25g, 100g. Product ID: 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol. Molecular formula: 336.23. Mole weight: (CF3)2C(C6H4OH)2. Oc1ccc (cc1)C (c2ccc (O)cc2) (C (F) (F)F)C (F) (F)F. 1S/C15H10F6O2/c16-14 (17, 18)13 (15 (19, 20)21, 9-1-5-11 (22)6-2-9)10-3-7-12 (23)8-4-10/h1-8, 22-23H. ZFVMWEVVKGLCIJ-UHFFFAOYSA-N. 0.97. | |
| 4,4'-(Hexafluoroisopropylidene)diphenol (Bisphenol AF) | 25g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Building Blocks, Flavours and Fragrance Materials, Fluorinated Products. Formula: C15H10F6O2. CAS No. 1478-61-1. Prepack ID 14562234-25g. Molecular Weight 336.23. See USA prepack pricing. |  |
| 4, 4'- (Hexafluoroisopropyl idene) diphthalic anhydride | 4, 4'- (Hexafluoroisopropyl idene) diphthalic anhydride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1107-00-2. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4, 4'- (Hexafluoroisopropylidene)diphthalic anhydride | 4, 4'- (Hexafluoroisopropylidene)diphthalic anhydride. Group: Polymers. Product ID: 5-[2-(1,3-dioxo-2-benzofuran-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-benzofuran-1,3-dione. Molecular formula: 444.2g/mol. Mole weight: C19H6F6O6. C1=CC2=C (C=C1C (C3=CC4=C (C=C3)C (=O)OC4=O) (C (F) (F)F)C (F) (F)F)C (=O)OC2=O. InChI=1S/C19H6F6O6/c20-18 (21, 22)17 (19 (23, 24)25, 7-1-3-9-11 (5-7)15 (28)30-13 (9)26)8-2-4-10-12 (6-8)16 (29)31-14 (10)27/h1-6H. QHHKLPCQTTWFSS-UHFFFAOYSA-N. | |
| 4, 4'- (Hexafluoroisopropylidene)diphthalic anhydride | 4, 4'- (Hexafluoroisopropylidene)diphthalic anhydride. Uses: This product is suitable for scientific research. Group: Monomerspolymers. Alternative Names: 4, 4'- (Hexafluoroisopropylidene)bis (phthalic anhydride), 4, 4'- (Hexafluoroisopropylidene)diphthalic anhydride, 2,2-Bis(3,4-dicarboxyphenyl)-1,1,1,3,3,3-hexafluoropropane. CAS No. 1107-00-2. Product ID: 5-[2-(1,3-dioxo-2-benzofuran-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-benzofuran-1,3-dione. Molecular formula: 444.24. Mole weight: C19H6F6O6. FC (F) (F)C (c1ccc2C (=O)OC (=O)c2c1) (c3ccc4C (=O)OC (=O)c4c3)C (F) (F)F. 1S/C19H6F6O6/c20-18 (21, 22)17 (19 (23, 24)25, 7-1-3-9-11 (5-7)15 (28)30-13 (9)26)8-2-4-10-12 (6-8)16 (29)31-14 (10)27/h1-6H. QHHKLPCQTTWFSS-UHFFFAOYSA-N. | |
| 4,4-(Hexafluoroisopropylidene)diphthalic anhydride | 4,4-(Hexafluoroisopropylidene)diphthalic anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-BIS(3,4-ANHYDRODICARBOXYLPHENYL)HEXAFLUOROPROPANE;2,2-BIS(3,4-ANHYDRODICARBOXYPHENYL)HEXAFLUOROPROPANE;2,2-BIS(3,4-DICARBOXYPHENYL)-1,1,1,3,3,3-HEXAFLUOROPROPANE DIANHYDRIDE;2,2-BIS-(3,4-DICARBOXYPHENYL)HEXAFLUOROPROPANE DIANHYDRIDE;4,4-(HEXAFLUOROISO. Product Category: Polymer/Macromolecule. CAS No. 1107-00-2. Molecular formula: C19H6F6O6. Mole weight: 444.24. Product ID: ACM1107002. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-(Hexafluoroisopropylidene)diphthalic anhydride, 4,4-(Hexafluoroisopropylidene)diphthalic anhydride. | |
| 4, 4'- (hexafluoroisopropylidene)diphthalic anhydride(6FDA) | 4, 4'- (hexafluoroisopropylidene)diphthalic anhydride(6FDA). Group: Organic light-emitting diode (oled) materials. CAS No. 1107-00-2. Product ID: 5-[2-(1,3-dioxo-2-benzofuran-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-benzofuran-1,3-dione. Molecular formula: 444.2g/mol. Mole weight: C19H6F6O6. C1=CC2=C (C=C1C (C3=CC4=C (C=C3)C (=O)OC4=O) (C (F) (F)F)C (F) (F)F)C (=O)OC2=O. InChI=1S/C19H6F6O6/c20-18 (21, 22)17 (19 (23, 24)25, 7-1-3-9-11 (5-7)15 (28)30-13 (9)26)8-2-4-10-12 (6-8)16 (29)31-14 (10)27/h1-6H. QHHKLPCQTTWFSS-UHFFFAOYSA-N. | |
| 4, 4'- (Hexafluoroisopropylidene)diphthalic Anhydride, 98+ Percent | 4, 4'- (Hexafluoroisopropylidene)diphthalic Anhydride, 98+ Percent. Group: Polymers. CAS No. 1107-00-2. Product ID: 5-[2-(1,3-dioxo-2-benzofuran-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-benzofuran-1,3-dione. Molecular formula: 444.2g/mol. Mole weight: C19H6F6O6. C1=CC2=C (C=C1C (C3=CC4=C (C=C3)C (=O)OC4=O) (C (F) (F)F)C (F) (F)F)C (=O)OC2=O. InChI=1S/C19H6F6O6/c20-18 (21, 22)17 (19 (23, 24)25, 7-1-3-9-11 (5-7)15 (28)30-13 (9)26)8-2-4-10-12 (6-8)16 (29)31-14 (10)27/h1-6H. QHHKLPCQTTWFSS-UHFFFAOYSA-N. | |
| 4, 4'- (Hexafluoroisopropyl idene) diphthalic anhydride 99.5+% (HPLC) | 4, 4'- (Hexafluoroisopropyl idene) diphthalic anhydride 99.5+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4, 4'- (Hexafluoroisopropylidene)diphthalic Anhydride (purified by sublimation) | 4, 4'- (Hexafluoroisopropylidene)diphthalic Anhydride (purified by sublimation). Group: other material building blocksmonomerspolymers. CAS No. 1107-00-2. Product ID: 5-[2-(1,3-dioxo-2-benzofuran-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-benzofuran-1,3-dione. Molecular formula: 444.2g/mol. Mole weight: C19H6F6O6. C1=CC2=C (C=C1C (C3=CC4=C (C=C3)C (=O)OC4=O) (C (F) (F)F)C (F) (F)F)C (=O)OC2=O. InChI=1S/C19H6F6O6/c20-18 (21, 22)17 (19 (23, 24)25, 7-1-3-9-11 (5-7)15 (28)30-13 (9)26)8-2-4-10-12 (6-8)16 (29)31-14 (10)27/h1-6H. QHHKLPCQTTWFSS-UHFFFAOYSA-N. | |
| 4,4'-Hexylidenebisphenol | 4,4'-Hexylidenebisphenol. CAS No. 24362-98-9. Molecular formula: C18H22O2. Mole weight: 270.4. |  |
| 4-(4-Hexyloxybenzoyloxy)benzoic acid | White powder, purity 98%. Synonyms: 4-Carboxyphenyl 4-hexyloxybenzoate. CAS No. 52899-68-0. Pack Sizes: 1g, 5g. Product ID: FR-2230. T.P. 79-81(N), 165-167, 241-242(I). Mole weight: 342.39. |  Frinton Laboratories |
| 4-[4-(Hexyloxy)benzoyloxy]benzoic Acid (S)-2-Octyl Ester | 4-[4-(Hexyloxy)benzoyloxy]benzoic Acid (S)-2-Octyl Ester. Group: Liquid crystal (lc) materials. CAS No. 87321-20-8. Product ID: [4-[(2S)-octan-2-yl]oxycarbonylphenyl] 4-hexoxybenzoate. Molecular formula: 454.6g/mol. Mole weight: C28H38O5. CCCCCCC (C)OC (=O)C1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)OCCCCCC. InChI=1S/C28H38O5/c1-4-6-8-10-12-22 (3)32-27 (29)23-15-19-26 (20-16-23)33-28 (30)24-13-17-25 (18-14-24)31-21-11-9-7-5-2/h13-20, 22H, 4-12, 21H2, 1-3H3/t22-/m0/s1. PLGPDUBTEHIWRH-QFIPXVFZSA-N. | |
| 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. 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 | 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 ≥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 | 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 | 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 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 | 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 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 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%. Synonyms: 4-Hydroxybenzylacetone. CAS No. 5471-51-2. Pack Sizes: 250g, 1kg. Product ID: FR-2448. M.P. 82-84. Mole weight: 164.2. | Frinton Laboratories |
| 4-(4-Hydroxyphenyl)-2-butanone | analytical standard. Group: Flavor and fragrance standards. | |
| 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 | 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. | |
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