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| Product | Description | |
|---|---|---|
| 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. 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. 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: 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-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'-(hydrazine-1,2-diyl)dibenzoic acid | 4,4'-(hydrazine-1,2-diyl)dibenzoic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 62327-30-4. Molecular Formula: C14H12N2O4. Mole Weight: 272.26. Catalog: APB62327304. |  |
| 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-3,5-diiodophenoxy)-3,5-diiodobenzaldehyde | Thyroid hormone analogue. A Thyroxine analogue. Synonyms: 3,5,3',5'-Tetraiodo Thyroaldehyde; 4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodobenzaldehyde; Levothyroxine EP Impurity I. Grades: > 95%. CAS No. 2016-06-0. Molecular formula: C13H6I4O3. Mole weight: 717.81. | |
| 4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodobenzoic acid | Thyroid hormone analogue. A potent Thyroxine impurity. Synonyms: 4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodobenzoic Acid; TFA 4; 3,3',5,5'-Tetraiodothyroformic Acid. Grades: > 95%. CAS No. 2055-97-2. Molecular formula: C13H6I4O4. Mole weight: 733.81. | |
| 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-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-hydroxybenzamido) butyric acid | 4-(4-hydroxybenzamido) butyric acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 457942-40-4. Molecular Formula: C11H13NO4. Mole Weight: 223.23. Catalog: APB457942404. | |
| 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-3-methoxyphenoxy)-butyric acid | A new acid labile dialkoxybenzyl-type handle for the preparation of peptides using Fmoc strategy. Synonyms: HMPBA. Grades: ≥ 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 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. Grades: 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-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 | 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 | 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(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-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'-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'-(isopropylazanediyl)bis (butan-1-ol) | 4,4'-(isopropylazanediyl)bis (butan-1-ol). Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C11H25NO2. Mole Weight: 203.33. Catalog: APB10254. | |
| 4,4'- isopropylidene (2-tert-butylphenol) | 4,4'- isopropylidene (2-tert-butylphenol). Uses: For analytical and research use. Group: Impurity standards. CAS No. 79-96-9. Molecular Formula: C23H32O2. Mole Weight: 340.51. Catalog: APB79969. | |
| 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-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. | |
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