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| Product | Description | |
|---|---|---|
| 4,4-Dimethyl-2-cyclohexen-1-one | 4,4-Dimethyl-2-cyclohexen-1-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1073-13-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| 4,4-Dimethyl-2-cyclopenten-1-one | 4,4-Dimethyl-2-cyclopenten-1-one, a natural compound from Apocyniveneti Folium, displays higher tumor-specific cytotoxicity [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 4,4-Dimethylcyclopent-2-enone. CAS No. 22748-16-9. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg. Product ID: HY-W024604. |  |
| 4,4-Dimethyl-2-oxo-pentanoic acid | 4,4-Dimethyl-2-oxo-pentanoic acid. Group: Biochemicals. Alternative Names: Neopentylglyoxylic acid. Grades: Highly Purified. CAS No. 34906-87-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4,4-Dimethyl-2-oxo-pentanoic acid ≥97% (HPLC) | 4,4-Dimethyl-2-oxo-pentanoic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 34906-87-1. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4,4-Dimethyl-2-Vinyloxazol-5(4H)-One | 4,4-Dimethyl-2-Vinyloxazol-5(4H)-One. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ethenyl-4,4-dimethyl-1,3-oxazol-5-one. Appearance: Clear liquid. CAS No. 29513-26-6. Molecular formula: C7H9NO2. Mole weight: 139.15. Product ID: ACM29513266. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4-Dimethyl-2-vinyl-2-oxazolin-5-one. |  |
| 4, 4-Dimethyl-3, 5, 8-trioxabicyclo[5, 1, 0]octane | 4, 4-Dimethyl-3, 5, 8-trioxabicyclo[5, 1, 0]octane. Group: Biochemicals. Grades: Highly Purified. CAS No. 57280-22-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H12O3. US Biological Life Sciences. | Worldwide |
| 4,4-Dimethyl-3-oxopentanenitrile | Cream powder. Synonyms: Trimethylacetylacetonitrile. CAS No. 59997-51-2. Pack Sizes: 50g, 250g. Product ID: FR-2053. M.P. 70-72. Mole weight: 125.17. |  Frinton Laboratories |
| 4,4-Dimethyl-3-oxopentanenitrile 99+% (GC) | 4,4-Dimethyl-3-oxopentanenitrile 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 59997-51-2. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 4,4-Dimethyl-5-methylene-1,3-dioxolan-2-one | 4,4-Dimethyl-5-methylene-1,3-dioxolan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-DIMETHYL-5-METHYLEN-1,3-DIOXOLANE-2-ONE;4,4-DIMETHYL-5-METHYLIDENE-1,3-DIOXOLAN-2-ONE;4,4-dimethyl-5-methylene-1,3-dioxolan-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 4437-80-3. Molecular formula: C6H8O3. Mole weight: 128.13. Purity: 0.96. IUPACName: 4,4-dimethyl-5-methylidene-1,3-dioxolan-2-one. Canonical SMILES: CC1(C(=C)OC(=O)O1)C. Density: 1.11g/cm³. ECNumber: 224-653-8. Product ID: ACM4437803. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4-DIMETHYL-5-METHYLENE-GAMMA-BUTYROLACTONE | Synonyms: BETA,BETA-DIMETHYL-GAMMA-METHYLENE-GAMMA-BUTYROLACTONE; DIHYDRO-4,4-DIMETHYL-5-METHYLENE-2(3H)-FURANONE; 4,4-DIMETHYL-5-METHYLENE-GAMMA-BUTYROLACTONE; AKOS 8; 4,4-Dimethyl-5-methylene-g-butyrolactone; 4,4-DIMETHYL-5-METHYLENE--BUTYROLACTONE. Grades: 95%. CAS No. 65371-43-9. Molecular formula: C7H10O2. Mole weight: 126.15. |  |
| 4,4-Dimethyl-7-ethynyl-1-tetralone | . Uses: Intermediate in the production of high affinity retinoic acid receptor (rar) antagonists. Synonyms: 7-Ethynyl-3,4-dihydro-4,4-dimethyl-1(2H)-naphthalenone; 7-Ethynyl-4,4-dimethyl-3,4-dihydronaphthalen-1(2H)-one; 1(2H)-Naphthalenone, 7-ethynyl-3,4-dihydro-4,4-dimethyl-; 7-Ethynyl-4,4-dimethyl-3,4-dihydro-1(2H)-naphthalenone; 7-Ethynyl-4,4-dimethyl-1,2,3,4-tetrahydronaphthalen-1-one. Grades: ≥95%. CAS No. 166978-48-9. Molecular formula: C14H14O. Mole weight: 198.26. | |
| 4,4-Dimethyl-7-ethynyl-1-tetralone | Intermediate in the production of high affinity retinoic acid receptor (RAR) antagonists. Group: Biochemicals. Alternative Names: 7-Ethynyl-3,4-dihydro-4,4-dimethyl-1(2H)-naphthalenone. Grades: Highly Purified. CAS No. 166978-48-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-[4-(Dimethylamino)-1-(4-chlorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)-benzonitrile | 4-[4-(Dimethylamino)-1-(4-chlorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)-benzonitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-[4-(Dimethylamino)benzylidene]-2-methyl-1,3-oxazol-5(4H)-one | 4-[4-(Dimethylamino)benzylidene]-2-methyl-1,3-oxazol-5(4H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC636399, 1787-23-1, AC1NTTX9, ARONIS24233, 4-(4-(Dimethylamino)benzylidene)-2-methyl-1,3-oxazol-5(4H)-one, 4-[4-(dimethylamino)benzylidene]-2-methyl-1,3-oxazol-5(4H)-one, MolPort-003-877-059, SBB080700, ZINC05722773, AKOS003825701, NSC-636399, (4Z)-4-[(4-dimethylaminophenyl)methylidene]-2-methyl-1,3-oxazol-5-one, (4Z)-4-{[4-(dimethylamino)phenyl]methylidene}-2-methyl-1,3-oxazol-5-one, 4-{[4-(dimethylamino)phenyl]methylene}-2-methyl-1,3-oxazolin-5-one. Product Category: Heterocyclic Organic Compound. CAS No. 1787-23-1. Molecular formula: C13H14N2O2. Mole weight: 230.27. Purity: 0.96. IUPACName: (4Z)-4-[[4-(dimethylamino)phenyl]methylidene]-2-methyl-1,3-oxazol-5-one. Canonical SMILES: CC1=NC(=CC2=CC=C(C=C2)N(C)C)C(=O)O1. Product ID: ACM1787231. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[[4-[ (Dimethylamino) methyl]phenyl]amino]-4-oxo-2-butenoic acid | 4-[[4-[ (Dimethylamino) methyl]phenyl]amino]-4-oxo-2-butenoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1216345-43-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C13H16N2O3. US Biological Life Sciences. | Worldwide |
| 4-[4- (Dimethylamino) naphthyl]-1, 2, 4-triazolidine-3, 5-dione | A new reagent that is a naphtalene analog of 4- (4'-N, N-Dimethylaminophenyl) urazole. Group: Biochemicals. Alternative Names: 4-[4- (Dimethylamino) naphthyl]urazole. Grades: Highly Purified. CAS No. 1346604-81-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-[4-(Dimethylamino)phenyl]-1,2,4-triazolidine-3,5-dione | A new reagent for determination of ultra trace amounts of Thallium(III). Group: Biochemicals. Alternative Names: 4- (4'-N, N-Dimethylaminophenyl) urazole. Grades: Highly Purified. CAS No. 883455-55-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-[4-(Dimethylamino)phenyl]-1,2,4-triazolidine-3,5-dione | 4-[4-(Dimethylamino)phenyl]-1,2,4-triazolidine-3,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4'-N,N-Dimethylaminophenyl)urazole. Product Category: Heterocyclic Organic Compound. CAS No. 883455-55-8. Molecular formula: C10H12N4O2. Mole weight: 220.23. Product ID: ACM883455558. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[4-(Dimethylamino)phenyl]-1,2,4-triazolidine-3,5-dione | 4-[4-(Dimethylamino)phenyl]-1,2,4-triazolidine-3,5-dione is a new reagent for determination of ultra trace amounts of Thallium(III). Synonyms: 4-(4'-N,N-Dimethylaminophenyl)urazole. Grades: > 95%. CAS No. 883455-55-8. Molecular formula: C10H12N4O2. Mole weight: 220.23. | |
| 4- (4- (Dimethylamino) phenylazo) benzoic acid N-succinimidyl ester | 4- (4- (Dimethylamino) phenylazo) benzoic acid N-succinimidyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 146998-31-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H18N4O4. US Biological Life Sciences. | Worldwide |
| 4-((4-(Dimethylamino)phenyl)azo)benzoic acid N-succinimidyl ester | 4-((4-(Dimethylamino)phenyl)azo)benzoic acid N-succinimidyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dabcyl SE. Product Category: Other Fluorophores. Appearance: Dark red powder. CAS No. 146998-31-4. Molecular formula: C19H18N4O4. Mole weight: 366.37. Purity: 98%+. Product ID: ACM146998314. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (4- (Dimethylamino)styryl)pyridine95 | 4- (4- (Dimethylamino)styryl)pyridine95. Group: other materials. Alternative Names: 4- (4- (DIMETHYLAMINO)STYRYL)PYRIDINE95; 4- (4- (DIMETHYLAMINO)STYRYL)PYRIDINE95%; 4-(Dimethylamino)-4-stilbazole; 4-[p-(Dimethylamino)styryl]pyridine; NSC 146836. CAS No. 889-36-1. Product ID: N,N-dimethyl-4-(2-pyridin-4-ylethenyl)aniline. Molecular formula: 224.30094. Mole weight: C15< / sub>H16< / sub>N2< / sub>. CN(C)C1=CC=C(C=C1)C=CC2=CC=NC=C2. LIXUVTQYCRSIET-UHFFFAOYSA-N. 96%. |  |
| 4,4'-Dimethylbenzhydrol | 4,4'-Dimethylbenzhydrol. Group: Biochemicals. Alternative Names: Di-p-tolyl-methanol. Grades: Highly Purified. CAS No. 885-77-8. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4,4'-Dimethylbenzhydrol 98+% (GC) | 4,4'-Dimethylbenzhydrol 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4,4-Dimethylbenzil | 4,4-Dimethylbenzil. Group: Polymerization reagents. Alternative Names: 1,2-Bis(4-methylphenyl)-1,2-ethanedione; 1,2-Di-p-tolyl-ethane-1,2-dione; di-p-tolylethanedione; Ethanedione, bis(4-methylphenyl)-; Ethanedione,bis(4-methylphenyl)-; LABOTEST-BB LT00159323; 4,4-DIMETHYLDIBENZOYL; 4,4-DIMETHYLBENZIL. CAS No. 3457-48-5. Product ID: 1,2-bis(4-methylphenyl)ethane-1,2-dione. Molecular formula: 238.28. Mole weight: C16< / sub>H14< / sub>O2< / sub>. CC1=CC=C (C=C1)C (=O)C (=O)C2=CC=C (C=C2)C. BCWCEHMHCDCJAD-UHFFFAOYSA-N. 96%. | |
| 4,4'-Dimethylbenzophenone | 4,4'-Dimethylbenzophenone. Group: Biochemicals. Alternative Names: Di-p-tolyl ketone. Grades: Highly Purified. CAS No. 611-97-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C15H14O. US Biological Life Sciences. | Worldwide |
| 4,4'-Dimethylbenzophenone 99+% (GC) | 4,4'-Dimethylbenzophenone 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4,4'-Dimethylbiphenyl | White crystalline, 99%. Synonyms: p,p'-Bitoluene. CAS No. 613-33-2. Pack Sizes: 5g, 25g. Product ID: FR-2177. M.P. 120-122. Mole weight: 182.27. | Frinton Laboratories |
| 4,4-Dimethylbiphenyl | 4,4-Dimethylbiphenyl. CAS No: 613-33-2 |  Sarchem Laboratories New Jersey NJ |
| 4,4'-Dimethylbipyridine | 4,4'-Dimethylbipyridine. CAS No: 1134-35-6 | Sarchem Laboratories New Jersey NJ |
| 4,4-dimethyl cholest-5-en-3-one | Synonyms: 30-Norlanost-5-ene-3-one; Cholest-5-en-3-one, 4,4-dimethyl-. CAS No. 2220-42-0. Molecular formula: C29H48O. Mole weight: 412.69. | |
| 4,4-(dimethylcyclohex-2-en-1-one)-2-boronic acid, pinacol ester | 4,4-(dimethylcyclohex-2-en-1-one)-2-boronic acid, pinacol ester. Group: Salt. Product ID: 4,4-dimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-2-en-1-one. Molecular formula: 250.14g/mol. Mole weight: C14H23BO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (CCC2=O) (C)C. InChI=1S/C14H23BO3/c1-12 (2)8-7-11 (16)10 (9-12)15-17-13 (3, 4)14 (5, 6)18-15/h9H, 7-8H2, 1-6H3. MMYLPQABFZSMCP-UHFFFAOYSA-N. | |
| 4,4-Dimethylcyclohexanone | 4,4-Dimethylcyclohexanone is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 4255-62-3. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g; 25 g. Product ID: HY-W002564. | |
| 4,4-(Dimethylcyclohexene-1-yl)boronic acid, pinacol ester | 4,4-(Dimethylcyclohexene-1-yl)boronic acid, pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 859217-67-7. Product ID: ACM859217677-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Dimethyldicyclohexylamine | 4,4'-Dimethyldicyclohexylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-DIMETHYLDICYCLOHEXYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 109667-09-6. Molecular formula: C14H27N. Mole weight: 209.37. Product ID: ACM109667096. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-methyl-N-(4-methylcyclohexyl)cyclohexan-1-amine. | |
| 4,4-Dimethyldihydrofuran-2,3-dione | An impurity of Dexpanthenol which acts as a precursor of coenzyme A necessary for acetylation reactions. Uses: 4,4-dimethyldihydrofuran-2,3-dione (cas# 13031-04-4) is a useful research chemical. Synonyms: 4,4-dimethyloxolane-2,3-dione; 4,4-dimethyloxolane-2,3-dione. Grades: > 95 %. CAS No. 13031-04-4. Molecular formula: C6H8O3. Mole weight: 128.13. | |
| 4,4'-Dimethyldiphenylamine | 4,4'-Dimethyldiphenylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 620-93-9. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4,4'-Dimethyldiphenylamine 99+% (HPLC) | 4,4'-Dimethyldiphenylamine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4,4-Dimethyldiphenylsulfoxide | 4,4-Dimethyldiphenylsulfoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-sulfinylbis(4-methyl-benzen;1,1'-sulfinylbis-p-toluen;1-Methyl-4-[(4-methylphenyl)sulfinyl]benzene;4,4-Ditolyl sulfoxide;Ditolyl sulfoxide;Ditolyl sulphoxide;ditolylsulfoxide;ditolylsulphoxide. Product Category: Heterocyclic Organic Compound. CAS No. 1774-35-2. Molecular formula: C14H14OS. Mole weight: 230.33. Product ID: ACM1774352. Alfa Chemistry ISO 9001:2015 Certified. Categories: p-Tolyl sulfoxide. | |
| 4,4-Dimethyl itaconic acid | 4,4-Dimethyl itaconic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Isopropylidenebutanedioic acid;4,4-DIMETHYL ITACONIC ACID;ISOPROPYLIDENE SUCCINIC ACID;TIMTEC-BB SBB003996. Product Category: Heterocyclic Organic Compound. CAS No. 584-27-0. Molecular formula: C7H10O4. Mole weight: 158.15. Product ID: ACM584270. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4-Dimethyloxazolidine | 4,4-Dimethyloxazolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dimethyl oxazolidine;4,4-Dimethyl-1,3-oxazolidine. Appearance: liquid. CAS No. 51200-87-4. Molecular formula: C5H11NO. Mole weight: 101.15. Purity: 0.96. IUPACName: 4,4-dimethyl-1,3-oxazolidine. Canonical SMILES: CC1(COCN1)C. Density: 0.942g/mL at 25°C. ECNumber: 257-048-2. Product ID: ACM51200874. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4-Dimethyl retinoic acid | 4,4-Dimethyl retinoic acid. Group: Biochemicals. Alternative Names: SRI 5397-41X. Grades: Highly Purified. CAS No. 104182-09-4. Pack Sizes: 10mg, 15mg, 25mg. Molecular Formula: C22H32O2. US Biological Life Sciences. | Worldwide |
| 4,4-Dimethyl Retinoic Acid | . Uses: A retinoid receptor structure qsar. Synonyms: 4,4-Dimethylretinoic acid; Retinoic acid, 4,4-dimethyl-; SRI 5397-41X; (2E,4E,6E,8E)-3,7-dimethyl-9-(2,3,3,6,6-pentamethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid. Grades: 98%. CAS No. 104182-09-4. Molecular formula: C22H32O2. Mole weight: 328.49. | |
| 4,4-Dimethylthiazolidine-2-thione | 4,4-Dimethylthiazolidine-2-thione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NCIOpen2_000592, NSC74517, 2-Thiazolidinethione, 4,4-dimethyl-, AIDS041369, 4,4-Dimethyl-2-thiazolidinethione, AIDS-041369, NSC147241, CID3001244, LS-151901, 1908-88-9. Product Category: Heterocyclic Organic Compound. CAS No. 1908-88-9. Molecular formula: C5H9NS2. Mole weight: 147.261660 [g/mol]. Purity: 0.96. IUPACName: 4,4-dimethyl-1,3-thiazolidine-2-thione. Canonical SMILES: CC1(CSC(=S)N1)C. Density: 1.22g/cm³. Product ID: ACM1908889. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Dimethylthiocarbanilide | 4,4'-Dimethylthiocarbanilide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-Dimethylthiocarbanilide; 1,3-bis(4-methylphenyl)thiourea. Product Category: Heterocyclic Organic Compound. CAS No. 621-01-2. Molecular formula: C15H16N2S. Mole weight: 256.37. Purity: 0.96. IUPACName: 1,3-bis(4-methylphenyl)thiourea. Canonical SMILES: CC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)C. Density: 1.219g/cm³. ECNumber: 210-665-0. Product ID: ACM621012. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Dimethyltriphenylamine | 4,4'-Dimethyltriphenylamine. Group: Electroluminescence materials other electronic materials. CAS No. 20440-95-3. Product ID: 4-methyl-N-(4-methylphenyl)-N-phenylaniline. Molecular formula: 273.4g/mol. Mole weight: C20H19N. CC1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)C. InChI=1S/C20H19N/c1-16-8-12-19 (13-9-16)21 (18-6-4-3-5-7-18)20-14-10-17 (2)11-15-20/h3-15H, 1-2H3. YWKKLBATUCJUHI-UHFFFAOYSA-N. | |
| 4,4-Di-N-acetylamino-diphenylsulfone-d8 | Isotopically labeled intermediate of Dapsone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4,4'-Di-N-acetylamino-diphenylsulfoxide-d8 | 4,4'-Di-N-acetylamino-diphenylsulfoxide-d8. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-DI-N-ACETYLAMINO-DIPHENYLSULFOXIDE-D8. Product Category: Heterocyclic Organic Compound. Appearance: Off-White to Tan Solid. CAS No. 557794-36-2. Molecular formula: C16H8D8N2O3S. Mole weight: 324.42. Product ID: ACM557794362. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4-Di-N-acetylamino-diphenylsulfoxide-d8 | Isotopically labeled intermediate of Dapsone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4,4'-Dinitro-2,2'-bipyridine | 4,4'-Dinitro-2,2'-bipyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 18511-72-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H6N4O4. US Biological Life Sciences. | Worldwide |
| 4,4'-Dinitro-2,2'-bipyridine-N,N'-dioxide | 4,4'-Dinitro-2,2'-bipyridine-N,N'-dioxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 51595-55-5. Pack Sizes: 1g, 5g, 10g, 25g, 50g. Molecular Formula: C10H6N4O6. US Biological Life Sciences. | Worldwide |
| 4,4'-Dinitro-2-biphenylamine | 4,4'-Dinitro-2-biphenylamine. Group: Biochemicals. Alternative Names: 4,4'-Dinitro-2-aminobiphenyl; 2-Amino-4,4'-dinitrobiphenyl; 2-(4-Nitrophenyl)-5-nitroaniline. Grades: Highly Purified. CAS No. 51787-75-8. Pack Sizes: 2g, 5g, 10g, 25g. Molecular Formula: C12H9N3O4. US Biological Life Sciences. | Worldwide |
| 4,4-Dinitro-2-biphenylamine | 4,4-Dinitro-2-biphenylamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4,4'-Dinitrobibenzyl | Crystalline powder. Synonyms: 1,2-Bis(p-nitrophenyl)ethane. CAS No. 736-30-1. Pack Sizes: 1g, 5g. Product ID: FR-0688. M.P. 180-182. Mole weight: 272.26. | Frinton Laboratories |
| 4,4-Dinitrobiphenyl | steroid hormone precursor. CAS No. 1528-74-1. Product ID: 1-01098. Molecular formula: O2NC6H4C6H4NO2. Mole weight: 259.22. Purity: 0.98. |  |
| 4,4'-Dinitrodiphenylmethane | 4,4'-Dinitrodiphenylmethane. Group: Polymers. CAS No. 1817-74-9. Product ID: 1-nitro-4-[(4-nitrophenyl)methyl]benzene. Molecular formula: 258.23g/mol. Mole weight: C13H10N2O4. C1=CC (=CC=C1CC2=CC=C (C=C2)[N+] (=O)[O-])[N+] (=O)[O-]. InChI=1S/C13H10N2O4/c16-14 (17)12-5-1-10 (2-6-12)9-11-3-7-13 (8-4-11)15 (18)19/h1-8H, 9H2. GLBZQZXDUTUCGK-UHFFFAOYSA-N. MP 185-187deg. | |
| 4,4-Dinitroheptanedioic acid | 4,4-Dinitroheptanedioic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-DINITROHEPTANEDIOIC ACID, 5029-40-3, NSC37534, AC1L5V6E, AC1Q1WL3, Ambcb5126952, Heptanedioic acid,4-dinitro-, 4,4-Dinitro-heptanedioic acid, CTK4J2408, MolPort-001-892-356, AR-1F7955, NSC-37534, AG-K-75660, MCULE-9011042480, BAS 00077820. Product Category: Heterocyclic Organic Compound. CAS No. 5029-40-3. Molecular formula: C7H10N2O8. Mole weight: 250.17. Purity: 0.96. IUPACName: 4,4-dinitroheptanedioic acid. Canonical SMILES: C(CC(CCC(=O)O)([N+](=O)[O-])[N+](=O)[O-])C(=O)O. Density: 1.573g/cm³. Product ID: ACM5029403. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4-Dinitrophenyl ether | 4,4-Dinitrophenyl ether. CAS No: 101-63-3 | Sarchem Laboratories New Jersey NJ |
| 4,4''-Dinitro-p-terphenyl | 4,4''-Dinitro-p-terphenyl. Group: Small molecule semiconductor building blockselectroluminescence materials semiconductor blocks. CAS No. 3282-11-9. Product ID: 1,4-bis(4-nitrophenyl)benzene. Molecular formula: 320.3. Mole weight: C18H12N2O4. C1=CC (=CC=C1C2=CC=C (C=C2)[N+] (=O)[O-])C3=CC=C (C=C3)[N+] (=O)[O-]. InChI=1S/C18H12N2O4/c21-19 (22)17-9-5-15 (6-10-17)13-1-2-14 (4-3-13)16-7-11-18 (12-8-16)20 (23)24/h1-12H. MHOAYDHUNGLDTB-UHFFFAOYSA-N. >97.0%(HPLC)(N). | |
| 4,4'-Dinitrostilbene | 4,4'-Dinitrostilbene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-Dinitrostilbene;trans-4,4'-Dinitrostilbene. Product Category: Heterocyclic Organic Compound. CAS No. 2501-2-2. Molecular formula: C14H10N2O4. Product ID: ACM219545. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4-Di-n-octyldithieno[3,2-b:2,3-d']silole | 4,4-Di-n-octyldithieno[3,2-b:2,3-d']silole. Group: Polymerssemiconductor blocks. CAS No. 1160106-12-6. Product ID: 7,7-dioctyl-3,11-dithia-7-silatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene. Molecular formula: 418.8g/mol. Mole weight: C24H38S2Si. CCCCCCCC[Si]1 (C2=C (C3=C1C=CS3)SC=C2)CCCCCCCC. InChI=1S / C24H38S2Si / c1-3-5-7-9-11-13-19-27 (20-14-12-10-8-6-4-2) 21-15-17-25-23 (21) 24-22 (27) 16-18-26-24 / h15-18H, 3-14, 19-20H2, 1-2H3. AUESHXZKMJNIJC-UHFFFAOYSA-N. | |
| 4,4'-Di-n-octyloxyazoxybenzene | 4,4'-Di-n-octyloxyazoxybenzene. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 1,2-Bis[4-(octyloxy)phenyl]diazene 1-oxide. CAS No. 25729-12-8. Product ID: (4-octoxyphenyl)-(4-octoxyphenyl)imino-oxidoazanium. Molecular formula: 454.66. Mole weight: C28H42N2O3. CCCCCCCCOC1=CC=C (C=C1)N=[N+] (C2=CC=C (C=C2)OCCCCCCCC)[O-]. InChI=1S / C28H42N2O3 / c1-3-5-7-9-11-13-23-32-27-19-15-25 (16-20-27) 29-30 (31) 26-17-21-28 (22-18-26) 33-24-14-12-10-8-6-4-2 / h15-22H, 3-14, 23-24H2, 1-2H3. LMDKWWQEAJSHLR-UHFFFAOYSA-N. 97%+. | |
| 4,4'-Di-n-octyloxyazoxybenzene, ≥97% | 4,4'-Di-n-octyloxyazoxybenzene, ≥97%. Group: Liquid crystal (lc) materials. CAS No. 25729-12-8. Product ID: (4-octoxyphenyl)-(4-octoxyphenyl)imino-oxidoazanium. Molecular formula: 454.6g/mol. Mole weight: C28H42N2O3. CCCCCCCCOC1=CC=C (C=C1)N=[N+] (C2=CC=C (C=C2)OCCCCCCCC)[O-]. InChI=1S / C28H42N2O3 / c1-3-5-7-9-11-13-23-32-27-19-15-25 (16-20-27) 29-30 (31) 26-17-21-28 (22-18-26) 33-24-14-12-10-8-6-4-2 / h15-22H, 3-14, 23-24H2, 1-2H3. LMDKWWQEAJSHLR-UHFFFAOYSA-N. | |
| 4,4'-Dinonyl-2,2'-bipyridine | 4,4'-Dinonyl-2,2'-bipyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 142646-58-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C28H44N2. US Biological Life Sciences. | Worldwide |
| 4,4'-Dinonyl-2,2'-bipyridyl | 4,4'-Dimethyl-2,2'-dipyridyl (dmbipy) may be used as a ligand in the synthesis of : carbonato-bridged triangular trinuclear compounds and tetranuclear hydroxo-bridged compounds dmbipy-copper bridged complexes, which show variation in crystal geometries, thermal and magnetic properties. Group: Ligands for functional metal complexesdye-sensitized solar cell (dssc) materials polymerization reagents. Alternative Names: 4-Nonyl-2-(4-Nonylpyridin-2-Yl)Pyridine; 2,2'-Bipyridine. CAS No. 142646-58-0. Product ID: 4-nonyl-2-(4-nonylpyridin-2-yl)pyridine. Molecular formula: 408.66. Mole weight: C28H44N2. CCCCCCCCCC1=CC (=NC=C1)C2=NC=CC (=C2)CCCCCCCCC. InChI= 1S / C28H44N2 / c1-3-5-7-9-11-13-15-17-25-19-21-29-27 (23-25) 28-24-26 (20-22-30-28) 18-16-14-12-10-8-6-4-2 / h19-24H, 3-18H2, 1-2H3. VHJFWJXYEWHCGD-UHFFFAOYSA-N. 98%. | |
| 4,4'-Dinonylazoxybenzene | Yellowish flakes. Liquid crystal. CAS No. 37592-91-9. Pack Sizes: 1g. Product ID: FR-0536. M.P. 45 (S), 76 (I). Mole weight: 450.71. | Frinton Laboratories |
| 4,4'-Dinonyloxyazoxybenzene | 4,4'-Dinonyloxyazoxybenzene. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: Diazene, 1,2-bis[4-(nonyloxy)phenyl]-, 1-oxide. CAS No. 25729-13-9. Product ID: (4-nonoxyphenyl)-(4-nonoxyphenyl)imino-oxidoazanium. Molecular formula: 482.71. Mole weight: C30H46N2O3. CCCCCCCCCOC1=CC=C (C=C1)N=[N+] (C2=CC=C (C=C2)OCCCCCCCCC)[O-]. InChI= 1S / C30H46N2O3 / c1-3-5-7-9-11-13-15-25-34-29-21-17-27 (18-22-29) 31-32 (33) 28-19-23-30 (24-20-28) 35-26-16-14-12-10-8-6-4-2 / h17-24H, 3-16, 25-26H2, 1-2H3. KJMHEFPNHRGGGG-UHFFFAOYSA-N. 98%+. | |
| 4,4-Di-N-propylcyclohexanone | 4,4-Di-N-propylcyclohexanone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4,4-Di-N-propylcyclohexenone | 4,4-Di-N-propylcyclohexenone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 4,4'-Dioctylazoxybenzene | Yellowish powder, 99%. CAS No. 37592-90-8. Pack Sizes: 1g, 5g. Product ID: FR-0370. M.P. 40 (S), 67 (N), 69 (I). Mole weight: 422.66. | Frinton Laboratories |
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