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| Product | Description | |
|---|---|---|
| 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-(Hexafluoroisopropylidene)diphenyl diacrylate | Heterocyclic Organic Compound. Alternative Names: 4,4-(HEXAFLUOROISOPROPYLIDENE) DIPHENYL DIACRYLATE;HEXAFLUORO BISPHENOL A DIACRYLATE;HEXAFLUORO BISPHENOL A DIACRYLATE. CAS No. 108050-41-5. Molecular formula: C21H14F6O4. Mole weight: 444.32. Catalog: ACM108050415. |  |
| 4, 4'- (Hexafluoroisopropylidene)diphenyl dimethacrylate | Heterocyclic Organic Compound. Alternative Names: 4, 4'- (HEXAFLUOROISOPROPYLIDENE)DIPHENYL DIMETHACRYLATE;HEXAFLUORO BISPHENOL A DIMETHACRYLATE;HEXAFLUORO BISPHENOL ''A'' DIMETHACRYLATE;HEXAFLUORO-2,2-BIS(4-METHACRYLOXYPHENYL)PROPANE. CAS No. 108050-42-6. Molecular formula: C23H18F6O4. Mole weight: 472.38. Catalog: ACM108050426. | |
| 4, 4- (Hexafluoroisopropylidene)diphthalic anhydride | Polymer/Macromolecule. 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. CAS No. 1107-00-2. Molecular formula: C19H6F6O6. Mole weight: 444.24. Catalog: ACM1107002. | |
| 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(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. 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-butynl)-α,α-di-(methyl-d3)-benzeneacetic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 1020719-49-6, CTK8F5389, 4-(4-Hydroxy-1-butynl)-|A,|A-di-(methyl-D3)-benzeneacetic Acid Methyl Ester, 4-(4-Hydroxy-1-butynl)-alpha,alpha-di-(methyl-D3)-benzeneacetic Acid, Methyl Ester. CAS No. 1020719-49-6. Molecular formula: C15H12D6O3. Mole weight: 252.34. Appearance: Yellow-Greenish Oil. Purity: 0.96. IUPACName: methyl 3, 3, 3-trideuterio-2-[4- (4-hydroxybut-1-ynyl)phenyl]-2- (trideuteriomethyl)propanoate. Canonical SMILES: CC(C)(C1=CC=C(C=C1)C#CCCO)C(=O)OC. Catalog: ACM1020719496. | |
| 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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM100700310. | |
| 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-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. 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 | 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. Grades: ≥ 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 | 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-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 | 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)-3-methyl-1-phenyl-1H-indeno[1,2-b]pyrazolo[4,3-e]pyridin-5-one | Heterocyclic Organic Compound. Alternative Names: 4-(4-hydroxy-phenyl)-3-methyl-1-phenyl-1h-indeno[1,2-b]pyrazolo[4,3-e]pyridin-5-one. CAS No. 1016225-46-9. Molecular formula: C26H17N3O2. Mole weight: 403.441. Purity: 0.96. IUPACName: 1016225-46-9. Canonical SMILES: CC1=C2C (=C3C=CC (=O)C=C3)C4=C (C5=CC=CC=C5C4=O)N=C2N (N1)C6=CC=CC=C6. Catalog: ACM1016225469. | |
| 4-(4-Hydroxyphenyl)-5-methyl-1,3-hiazol-2-amine | Heterocyclic Organic Compound. Alternative Names: 4-(4-hydroxyphenyl)-5-methyl-1,3-hiazol-2-amine;4-(4-Hydroxyphenyl)-5-methyl-1,3-diazol-2-amine. CAS No. 103037-99-6. Molecular formula: C10H11N3O. Mole weight: 189.21384. Catalog: ACM103037996. | |
| 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-Hydroxyphenyl)Cyclohexanone | Heterocyclic Organic Compound. Alternative Names: Cyclohexanone,4-(4-hydroxyphenyl)-. CAS No. 105640-07-1. Molecular formula: C12H14O2. Mole weight: 190.24. Appearance: Powder. Purity: 95%+. IUPACName: 4-(4-hydroxyphenyl)cyclohexan-1-one. Canonical SMILES: C1CC(=O)CCC1C2=CC=C(C=C2)O. Density: 1.149±0.06 g/ml. ECNumber: 423-920-8;600-672-0. Catalog: ACM105640071. | |
| 4-(4-Hydroxyphenyl)thiomorpholine 1,1-dioxide | Heterocyclic Organic Compound. CAS No. 103661-13-8. Molecular formula: C10H13NO3S. Mole weight: 227.28. Catalog: ACM103661138. | |
| 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-Iodophenoxy)pyridine | Heterocyclic Organic Compound. Alternative Names: 4-(4-iodophenoxy)pyridine, AKOS010660079, DB-061713, 1201937-34-9. CAS No. 1201937-34-9. Molecular formula: C11H8INO. Mole weight: 297.091790 [g/mol]. Purity: 0.96. IUPACName: 4-(4-iodophenoxy)pyridine. Canonical SMILES: C1=CC(=CC=C1OC2=CC=NC=C2)I. Catalog: ACM1201937349. | |
| 4-(4'-Isobutoxyphenyl)phenylboronic acid | Boronic Acids. CAS No. 1235568-92-9. Catalog: ACM1235568929. | |
| 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 | Heterocyclic Organic Compound. 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. Molecular formula: C17H21BO3. Mole weight: 284.2g/mol. Purity: 0.95. IUPACName: [4-[4-(3-methylbutoxy)phenyl]phenyl]boronic acid. Canonical SMILES: B (C1=CC=C (C=C1)C2=CC=C (C=C2)OCCC (C)C) (O)O. Catalog: ACM1072951815. | |
| 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'-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-Isopropylphenyl)butan-2-one | Heterocyclic Organic Compound. Alternative Names: MolPort-003-737-762, 4-(4-Isopropylphenyl)butan-2-one, CID82704, EINECS 234-089-4, ZINC09280618, AI3-21273, 2-Butanone, 4-(4-(1-methylethyl)phenyl)-, 10528-64-0. CAS No. 10528-64-0. Molecular formula: C13H18O. Mole weight: 190.281 g/mol. Purity: 0.96. IUPACName: 4-(4-propan-2-ylphenyl)butan-2-one. Canonical SMILES: CC(C)C1=CC=C(C=C1)CCC(=O)C. Density: 0.939g/cm³. ECNumber: 234-089-4. Catalog: ACM10528640. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: 1073354-18-3, 4-(4-Isopropylpiperizinyl)phenylboronic acid, pinacol ester, 1-Isopropyl-4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazine, 4-(4-Isopropylpiperizinyl)phenylboronic acid pinacol ester, SureCN586676, AGN-PC-01LR1H, CTK8B3033, MolPort-002-054-959, BM296, ANW-41650, AKOS015893478, AB29181, AK-95108, BD239839, KB-34451, A-4823, I04-5891, 4-(4-Isopropylpiperizinyl)phenylboronic acid, pinacol ester,, 4-(4-ISOPROPYLPIPERAZINYL)PHENYLBORONIC ACID, PINACOL ESTER, 4-(4-ISOPROPYLPIPERIZINYL)BENZENEBORONIC ACID, PINACOL ESTER. CAS No. 1073354-18-3. Molecular formula: C19H31BN2O2. Mole weight: 330.3. Purity: 0.95. IUPACName: 1-propan-2-yl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)N3CCN (CC3)C (C)C. Catalog: ACM1073354183. | |
| 4-[(4-Mesylamino)phenyl]-4-oxobutyric acid | Heterocyclic Organic Compound. Alternative Names: 4-(METHYLSULFONYL)AMINO--OXO-BENZENEBUTANOIC ACID; 4-[(4-MESYLAMINO)PHENYL]-4-OXOBUTYRICACID; 4-[(Methylsulfonyl)amino]-gamma-oxo-benzenebutanoic acid. CAS No. 100632-57-3. Molecular formula: C11H13NO5S. Mole weight: 271.29. Catalog: ACM100632573. | |
| 4-[4-(Methanesulfonyloxy)-1-butynyl]-a,a-di(methyl-d3)benzeneacetic acid,methyl ester | Heterocyclic Organic Compound. Alternative Names: α,α-Dimethyl-4-[4-[(methylsulfonyl)oxy]-1-butyn-1-yl]benzeneacetic Acid-d6 Methyl Ester. CAS No. 1020719-58-7. Molecular formula: C16H14D6O5S. Mole weight: 330.43. Appearance: Pale Yellow Oil. Purity: 0.96. IUPACName: methyl 3, 3, 3-trideuterio-2-[4- (4-methylsulfonyloxybut-1-ynyl)phenyl]-2- (trideuteriomethyl)propanoate. Canonical SMILES: CC (C) (C1=CC=C (C=C1)C#CCCOS (=O) (=O)C)C (=O)OC. Catalog: ACM1020719587. | |
| 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-3,5-dimethyl-benzyl)-piperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-(4-Methoxy-3,5-dimethyl-benzyl)-piperidine hydrochloride, 1172292-18-0. CAS No. 1172292-18-0. Molecular formula: C15H24ClNO. Mole weight: 269.810160 [g/mol]. Purity: 0.96. IUPACName: 4-[(4-methoxy-3, 5-dimethylphenyl)methyl]piperidine; hydrochloride. Canonical SMILES: CC1=CC(=CC(=C1OC)C)CC2CCNCC2.Cl. Catalog: ACM1172292180. | |
| 4-(4-Methoxy-3-methyl-benzyl)-piperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-(4-METHOXY-3-METHYL-BENZYL)-PIPERIDINE HYDROCHLORIDE. CAS No. 1173080-52-8. Molecular formula: C14H22ClNO. Mole weight: 255.78358. Catalog: ACM1173080528. | |
| 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%+. | |
| 4-[(4-Methoxybenzylidene)amino]cinnamic acid | 4-[(4-Methoxybenzylidene)amino]cinnamic acid. Group: Liquid crystal (lc) building blocks. Alternative Names: p-(Anisylideneamino)cinnamic acid, MolPort-002-858-213, HMS1368K10, NSC81273, CID5357579, 12W-0892, 25959-50-6. CAS No. 25959-50-6. Product ID: (Z) -3-[4-[ (4-methoxyphenyl) methylideneamino]phenyl]prop-2-enoic acid. Molecular formula: 281.31. Mole weight: C17< / sub>H15< / sub>NO3< / sub>. COC1=CC=C (C=C1)C=NC2=CC=C (C=C2)C=CC (=O)O. UIELBEHBZKVMEI-MGGYQKONSA-N. >98.0%(T). | |
| 4-(4'-Methoxybenzyloxy)phenylboronic acid | 4-(4'-Methoxybenzyloxy)phenylboronic acid. Group: Salt. CAS No. 156635-90-4. Product ID: [4-[(4-methoxyphenyl)methoxy]phenyl]boronic acid. Molecular formula: 258.08g/mol. Mole weight: C14H15BO4. B (C1=CC=C (C=C1)OCC2=CC=C (C=C2)OC) (O)O. InChI=1S/C14H15BO4/c1-18-13-6-2-11 (3-7-13)10-19-14-8-4-12 (5-9-14)15 (16)17/h2-9, 16-17H, 10H2, 1H3. UCYGEGISTWJFFA-UHFFFAOYSA-N. 95%. | |
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