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| Product | Description | |
|---|---|---|
| 1,4-Cyclohexanedicarboxylic acid;chda | DryPowder. Group: Monomers. CAS No. 1076-97-7. Product ID: cyclohexane-1,4-dicarboxylic acid. Molecular formula: 172.18g/mol. Mole weight: C8H12O4. C1CC(CCC1C(=O)O)C(=O)O. InChI=1S/C8H12O4/c9-7 (10)5-1-2-6 (4-3-5)8 (11)12/h5-6H, 1-4H2, (H, 9, 10) (H, 11, 12). PXGZQGDTEZPERC-UHFFFAOYSA-N. >98.0%(GC)(T). |  |
| 1,4-Cyclohexanedicarboxylic Acid (cis- and trans- mixture) | 1,4-Cyclohexanedicarboxylic Acid (cis- and trans- mixture). Uses: Designed for use in research and industrial production. Product Category: Dicarboxylic Acid Monomers. Appearance: White to Light Yellow Powder to Crystaline. CAS No. 1076-97-7. Molecular formula: C8H12O4. Mole weight: 172.18 g/mol. Purity: 98.0%(GC)(T). Product ID: ACM-MO-1076977. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,4-Cyclohexanedimethanol | 1,4-Cyclohexanedimethanol is extensively used as cross-linking reagent in polymer industry. It has been used in the synthesis of polyketal copolymers. It was used as diol comonomer during the synthesis of polyester-carbonates based on 1,3-propylene-co-1,4-cyclohexanedimethylene succinate. Group: Biochemicals. Grades: Highly Purified. CAS No. 105-08-8. Pack Sizes: 10g, 25g. Molecular Formula: C8H16O2. US Biological Life Sciences. |  Worldwide |
| 1,4-Cyclohexanedimethanol | 1,4-Cyclohexanedimethanol. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| 1,4-Cyclohexanedimethanol | OtherSolid; WetSolid. Group: Polymers. Product ID: [4- (hydroxymethyl)cyclohexyl]methanol. Molecular formula: 144.21g/mol. Mole weight: C8H16O2. C1CC(CCC1CO)CO. InChI=1S/C8H16O2/c9-5-7-1-2-8 (6-10)4-3-7/h7-10H, 1-6H2. YIMQCDZDWXUDCA-UHFFFAOYSA-N. | |
| 1,4-Cyclohexane Dimethanol | Cyclohexane Dimethanol. CAS No. 105-08-8. Categories: 1,4-cyclohexanedimethanol; trans-1,4-cyclohexanedimethanol. |  Pennsylvania PA |
| 1,4-Cyclohexanedimethanol (cis- and trans- mixture) | OtherSolid; WetSolid. Group: Monomers. CAS No. 105-08-8. Product ID: [4- (hydroxymethyl)cyclohexyl]methanol. Molecular formula: 144.21g/mol. Mole weight: C8H16O2. C1CC(CCC1CO)CO. InChI=1S/C8H16O2/c9-5-7-1-2-8 (6-10)4-3-7/h7-10H, 1-6H2. YIMQCDZDWXUDCA-UHFFFAOYSA-N. | |
| 1,4-Cyclohexanedimethanol vinyl ether, mixture of cis and trans | 1,4-Cyclohexanedimethanol vinyl ether, mixture of cis and trans. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclohexane-1,4-dimethanolmonovinylether. Product Category: Vinyl Monomers. CAS No. 114651-37-5. Molecular formula: C10H18O2. Mole weight: 170.25 g/mol. Purity: 0.95. Product ID: ACM-MO-114651375. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Cyclohexanediol | 100g Pack Size. Group: Building Blocks, Organics, Reagents. Formula: C6H12O2. CAS No. 556-48-9. Prepack ID 20928593-100g. Molecular Weight 116.16. See USA prepack pricing. |  |
| 1,4-Cyclohexanediol | 1,4-Cyclohexanediol. Group: Polymers. Product ID: cyclohexane-1,4-diol. Molecular formula: 116.16g/mol. Mole weight: C6H12O2. C1CC(CCC1O)O. InChI=1S/C6H12O2/c7-5-1-2-6 (8)4-3-5/h5-8H, 1-4H2. VKONPUDBRVKQLM-UHFFFAOYSA-N. | |
| 1,4-Cyclohexanediol (cis- and trans- mixture) | 1,4-Cyclohexanediol (cis- and trans- mixture). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Dihydroxycyclohexane (cis- and trans- mixture); Quinitol (cis- and trans- mixture). Product Category: Diol Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 556-48-9. Molecular formula: C6H12O2. Mole weight: 116.16 g/mol. Purity: 99.0%(GC). Product ID: ACM-MO-556489. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Cyclohexanediol (Cis/Trans Mixture) | 1,4-Cyclohexanediol is used as a reagent in the development of noviomimetics as C-terminal Hsp90 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 556-48-9. Pack Sizes: 5g, 25g. Molecular Formula: C6H12O2, Molecular Weight: 116.16. US Biological Life Sciences. | Worldwide |
| 1,4-Cyclohexanediol-d8. (cis and trans mixture) | 1,4-Cyclohexanediol-d8, is the labeled analogue of 1,4-Cyclohexanediol (C988135), which is a metabolite of side-chain of candesartan cilexetil (C175580), on digoxin-induced arrhythmias in dogs with congestive heart failure. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C6H4D8O2, Molecular Weight: 124.21. US Biological Life Sciences. | Worldwide |
| 1,4-Cyclohexanediol,mixture of cis and trans | 1,4-Cyclohexanediol,mixture of cis and trans. Group: Monomers. CAS No. 556-48-9. Product ID: cyclohexane-1,4-diol. Molecular formula: 116.16g/mol. Mole weight: C6H12O2. C1CC(CCC1O)O. InChI=1S/C6H12O2/c7-5-1-2-6 (8)4-3-5/h5-8H, 1-4H2. VKONPUDBRVKQLM-UHFFFAOYSA-N. >99.0%(GC). | |
| 1,4-Cyclohexanedione | mp 76-79°C. CAS No. 637-88-7. Product ID: 2-08347. Molecular formula: C6H8(=O)2. Mole weight: 112.13. Purity: 0.98. |  |
| 1,4-Cyclohexanedione | 1,4-Cyclohexanedione. Group: Biochemicals. Alternative Names: 1,4-Dioxocyclohexane; NSC 7192; Tetrahydroquinone. Grades: Highly Purified. CAS No. 637-88-7. Pack Sizes: 5g. Molecular Formula: C6H8O2, Molecular Weight: 112.13. US Biological Life Sciences. | Worldwide |
| 1,4-Cyclohexanedione | 1,4-Cyclohexanedione is a biological material or organic compound that can be used in life science research [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 637-88-7. Pack Sizes: 25 g. Product ID: HY-W010554. |  |
| 1,4-Cyclohexanedione | 1,4-Cyclohexanedione. CAS No: 637-88-7 |  Sarchem Laboratories New Jersey NJ |
| 1,4-Cyclohexanedione | Off-white powder, 99%. CAS No. 637-88-7. Pack Sizes: 50g, 250g. Product ID: FR-2390. M.P. 77-79, B.P. 132/20 mm. Mole weight: 112.13. |  Frinton Laboratories |
| 1,4-Cyclohexanedione bis(ethylene ketal) | 1,4-Cyclohexanedione bis(ethylene ketal). Uses: Designed for use in research and industrial production. Product Category: Ortho Esters. CAS No. 183-97-1. Molecular formula: C10H13BrO2. Mole weight: 200.23. Purity: >99.0%(GC). Product ID: ACM183971. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Cyclohexanedione mono-2,2-dimethyltrimethylene ketal | 5g Pack Size. Group: Building Blocks. Formula: C11H18O3. CAS No. 69225-59-8. Prepack ID 10707239-5g. Molecular Weight 198.26. See USA prepack pricing. | |
| 1,4-Cyclohexanedione mono-2,2-dimethyltrimethylene ketal | 25g Pack Size. Group: Building Blocks. Formula: C11H18O3. CAS No. 69225-59-8. Prepack ID 10707239-25g. Molecular Weight 198.26. See USA prepack pricing. | |
| 1,4-Cyclohexanedione Mono(2,2-dimethyltrimethylene Ketal) | Reagent used in the preparation of carbazole derivatives. Group: Biochemicals. Alternative Names: 3,3-Dimethyl-1,5-dioxaspiro[5.5]undecan-9-one. Grades: Highly Purified. CAS No. 69225-59-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,4-Cyclohexanedione monoethlylene acetal | 1,4-Cyclohexanedione monoethlylene acetal. Group: Biochemicals. Grades: Highly Purified. CAS No. 4746-97-8. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C8H12O3. US Biological Life Sciences. | Worldwide |
| 1,4-Cyclohexanedione monoethylene | Cyclohexanedione monoethylene. CAS No. 4746-97-8. Categories: 1,4-dioxaspiro[4.5]decan-8-one. | Pennsylvania PA |
| 1,4-Cyclohexanedione monoethylene acetal | 1,4-Dioxaspiro[4.5]decan-8-one. CAS No. 4746-97-8. Product ID: 8-04547. Molecular formula: C8H12O3. Mole weight: 156.18. Purity: 0.99. | |
| 1,4-Cyclohexanedione Monoethylene Acetal | 1,4-Cyclohexanedione Monoethylene Acetal is used in the preparation of series of potent analgesic compounds. 1,4-Cyclohexanedione Monoethylene Acetal is also used as a building block in the synthesis of tritium labeled probes for the autoradiography study of the dopamine reuptake complex. Group: Biochemicals. Alternative Names: 1,4-Dioxaspiro[4.5]decan-8-one; 1,4-Cyclohexanedione Cyclic Ethylene Monoketal; 1,4-Cyclohexanedione Mono(ethylene Ketal); 1,4-Cyclohexanedione Monoethylene Ketal; 1,4-Cyclohexanedione Cyclic 1,2-Ethanediyl Acetal; 4, 4- (Ethylenedioxy) cyclohexanone; 6,10-Dioxaspiro[4.5]decan-8-one; 8-Oxo-1,4-dioxaspiro[4.5]decane; Cyclohexane-1,4-dione Mono(ethylene Glycol Ketal). Grades: Highly Purified. CAS No. 4746-97-8. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 1,4-Cyclohexanedione monoethylene acetal (1,4-Dioxaspiro(4.5)decan-8-one) | 25g Pack Size. Group: Building Blocks, Organics. Formula: C8H12O3. CAS No. 4746-97-8. Prepack ID 30274078-25g. Molecular Weight 156.18. See USA prepack pricing. | |
| 1,4-Cyclohexanedione monoethylene acetal (1,4-Dioxaspiro(4.5)decan-8-one) | 100g Pack Size. Group: Building Blocks, Organics. Formula: C8H12O3. CAS No. 4746-97-8. Prepack ID 30274078-100g. Molecular Weight 156.18. See USA prepack pricing. | |
| 1-?[[4'-?(Cyclopropylmethyl)?-?2-?(4-?pyridinylamino)?[4, ?5'-?bipyrimidin]?-?2'-?yl]?amino]?-?2-?methyl-2-?propanol | 1-?[[4'-?(Cyclopropylmethyl)?-?2-?(4-?pyridinylamino)?[4, ?5'-?bipyrimidin]?-?2'-?yl]?amino]?-?2-?methyl-2-?propanol is a selective PI 3-?kinase VPS34 inhibitor. VPS34 inhibitors can be used to investigate autophagy, a degradation process that recycles cellular components. Group: Biochemicals. Grades: Highly Purified. CAS No. 1383716-46-8. Pack Sizes: 1mg. Molecular Formula: C21H25N7O, Molecular Weight: 391.47. US Biological Life Sciences. | Worldwide |
| 1,4-Decadiyne | 1,4-Decadiyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Decadiyne, 1,4-Decadiyne, SBB008878, 53963-03-4, 929-53-3. Product Category: Heterocyclic Organic Compound. CAS No. 929-53-3. Molecular formula: C10H14. Mole weight: 134.22. Purity: 0.96. IUPACName: deca-1,5-diyne. Density: 0.82. Product ID: ACM929533. Alfa Chemistry ISO 9001:2015 Certified. | |
| 14-Dehydrovincamine | 14-Dehydrovincamine is an impurity of Vincamine (V314030) is often used as a nootropic agent to combat the effects of aging, or in conjunction with other nootropics (such as piracetam) for a variety of purposes. Vincamine is a peripheral vasodilator that increases blood flow to the brain. Group: Biochemicals. Grades: Highly Purified. CAS No. 32790-09-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H26N2O3, Molecular Weight: 354.44. US Biological Life Sciences. | Worldwide |
| 14-Dehydrovincamine-d3 | Isotope labelled 14-Dehydrovincamine (D230455) is an impurity of Vincamine (V314030) is often used as a nootropic agent to combat the effects of aging, or in conjunction with other nootropics (such as piracetam) for a variety of purposes. Vincamine is a peripheral vasodilator that increases blood flow to the brain. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H23D3N2O3, Molecular Weight: 357.46. US Biological Life Sciences. | Worldwide |
| 14-Deoxy-11,12-dehydroandrographolide | 14-Deoxy-11, 12-dehydroandrographolide . Group: Biochemicals. CAS No. 134418-28-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 14-Deoxy-11,12-didehydroandrographolide | 14-Deoxy-11,12-didehydroandrographolide is an analogue of Andrographolide. 14-Deoxy-11,12-didehydroandrographolide inhibits NF-κB activation. Uses: Scientific research. Group: Natural products. Alternative Names: 14-dehydro Andrographolide; AP10. CAS No. 42895-58-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-N1490. | |
| 14-Deoxy-11,12-didehydroandrographolide | analytical standard. Group: Herbal medicinal products standards. |  |
| 14-Deoxyandrographolide | 14-Deoxyandrographolide is a diterpene with calcium channel blocking activity and acts as a uterine smooth muscle relaxant. 14-Deoxyandrographolide stimulates the release of nitric oxide (NO) in endothelial cells. 14-Deoxyandrographolide gradually desensitizes liver cells to TNF-α mediated apoptosis by inducing the release of TNFRSF1A [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 4176-97-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N4323. | |
| 14-Deoxyandrographolide | 14-Deoxyandrographolide. Group: Biochemicals. Grades: Plant Grade. CAS No. 4176-97-0. Pack Sizes: 20mg. Molecular Formula: C20H30O4, Molecular Weight: 334.46. US Biological Life Sciences. | Worldwide |
| 1,4-di(1H-pyrazol-4-yl)benzene | 1,4-di(1H-pyrazol-4-yl)benzene. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 1,4-benzenedi(4'-pyrazolyl). CAS No. 1036248-62-0. Product ID: 4-[4-(1H-pyrazol-4-yl)phenyl]-1H-pyrazole. Molecular formula: 210.23. Mole weight: C12H10N4. RUGLQPNWHSDVER-UHFFFAOYSA-N. InChI=1S/C12H10N4/c1-2-10 (12-7-15-16-8-12)4-3-9 (1)11-5-13-14-6-11/h1-8H, (H, 13, 14) (H, 15, 16). 96%. | |
| 1,4-Di(1-pyrenyl)benzene | 1,4-Di(1-pyrenyl)benzene. Group: Electronic materials organic light-emitting diode (oled) materials. Alternative Names: 1,1'-(1,4-Phenylene)bispyrene. CAS No. 475460-77-6. Product ID: 1-(4-pyren-1-ylphenyl)pyrene. Molecular formula: 478.59. Mole weight: C38H22. C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)C5=CC=C (C=C5)C6=C7C=CC8=CC=CC9=C8C7=C (C=C9)C=C6. InChI=1S / C38H22 / c1-3-25-11-13-29-15-19-31 (33-21-17-27 (5-1) 35 (25) 37 (29) 33) 23-7-9-24 (10-8-23) 32-20-16-30-14-12-26-4-2-6-28-18-22-3 4 (32) 38 (30) 36 (26) 28 / h1-22H. IJJYNFWMKNYNEW-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 1, 4-Di([2, 2':6', 2''-terpyridin]-4'-yl)benzene | 1, 4-Di([2, 2':6', 2''-terpyridin]-4'-yl)benzene. Group: Customizable mof linkers. Alternative Names: 4', 4''''-(1, 4-Phenylene)bis(2, 2':6', 2''-terpyridine); 4-[4-(2,6-Dipyridin-2-ylpyridin-4-yl)phenyl]-2,6-dipyridin-2-ylpyridine. CAS No. 146406-75-9. Product ID: 4-[4-(2,6-dipyridin-2-ylpyridin-4-yl)phenyl]-2,6-dipyridin-2-ylpyridine. Molecular formula: 540.62. Mole weight: C36H24N6. C1=CC=NC (=C1)C2=CC (=CC (=N2)C3=CC=CC=N3)C4=CC=C (C=C4)C5=CC (=NC (=C5)C6=CC=CC=N6)C7=CC=CC=N7. NXMHYAQTBVTLRK-UHFFFAOYSA-N. InChI=1S/C36H24N6/c1-5-17-37-29 (9-1) 33-21-27 (22-34 (41-33) 30-10-2-6-18-38-30) 25-13-15-26 (16-14-25) 28-23-35 (31-11-3-7-19-39-31) 42-36 (24-28) 32-12-4-8-20-40-32/h1-24H. 98%. | |
| 1, 4-Di[[2, 2':6', 2''-terpyridin]-4'-yl]benzene | 1, 4-Di[[2, 2':6', 2''-terpyridin]-4'-yl]benzene. Group: Ligands for functional metal complexes. Alternative Names: RT-019861; 4-[4-(2,6-dipyridin-2-ylpyridin-4-yl)phenyl]-2,6-dipyridin-2-ylpyridine; CTK8E4635; 4', 4''''-(1, 4-Phenylene)bis(2, 2':6', 2''-terpyridine); 1,4-Bis(terpyridil)benzene; AC1NNXNG; AKOS015914696; 1, 4-Di([2, 2':6', 2''-terpyridin]-4'-yl)benzene; AK142189; DTXSID80408363. CAS No. 146406-75-9. Product ID: 4-[4-(2,6-dipyridin-2-ylpyridin-4-yl)phenyl]-2,6-dipyridin-2-ylpyridine. Molecular formula: 540.63g/mol. Mole weight: C36H24N6. C1=CC=NC (=C1)C2=CC (=CC (=N2)C3=CC=CC=N3)C4=CC=C (C=C4)C5=CC (=NC (=C5)C6=CC=CC=N6)C7=CC=CC=N7. InChI=1S/C36H24N6/c1-5-17-37-29 (9-1) 33-21-27 (22-34 (41-33) 30-10-2-6-18-38-30) 25-13-15-26 (16-14-25) 28-23-35 (31-11-3-7-19-39-31) 42-36 (24-28) 32-12-4-8-20-40-32/h1-24H. NXMHYAQTBVTLRK-UHFFFAOYSA-N. | |
| 1,4-Di-2-furoyl-piperazine | 1,4-Di-2-furoyl-piperazine (Terazosin EP Impurity M) can be used in biological studies to examine the relationship of structure to parasiticide activity of nitrated derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 31350-27-3. Pack Sizes: 250mg, 500mg. Molecular Formula: C14H14N2O4, Molecular Weight: 274.27. US Biological Life Sciences. | Worldwide |
| 1,4-Di(2-thienyl)-1,3-butadiene | 1,4-Di(2-thienyl)-1,3-butadiene. Group: Polymers. CAS No. 23354-93-0. Product ID: 2-[(1E,3E)-4-thiophen-2-ylbuta-1,3-dienyl]thiophene. Molecular formula: 218.3g/mol. Mole weight: C12H10S2. C1=CSC(=C1)C=CC=CC2=CC=CS2. InChI=1S/C12H10S2/c1 (5-11-7-3-9-13-11) 2-6-12-8-4-10-14-12/h1-10H/b5-1+, 6-2+. SEIGKYBFMXSLAH-IJIVKGSJSA-N. | |
| 1,4-Di(2-thienyl)-1,4-butanedione | 1,4-Di(2-thienyl)-1,4-butanedione. Group: Polymers. CAS No. 13669-05-1. Product ID: 1,4-dithiophen-2-ylbutane-1,4-dione. Molecular formula: 250.3g/mol. Mole weight: C12H10O2S2. C1=CSC(=C1)C(=O)CCC(=O)C2=CC=CS2. InChI=1S/C12H10O2S2/c13-9 (11-3-1-7-15-11)5-6-10 (14)12-4-2-8-16-12/h1-4, 7-8H, 5-6H2. QJGKCQWQNOPAMG-UHFFFAOYSA-N. >95.0%(GC). | |
| 1, 4-Di[3- (3-isothiocyanatophenyl) thioureido]butane | 1, 4-Di[3- (3-isothiocyanatophenyl) thioureido]butane. Group: Biochemicals. Grades: Highly Purified. CAS No. 711019-86-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg. Molecular Formula: C20H20N6S4. US Biological Life Sciences. | Worldwide |
| 1,4-Di[4-(4-acryloyloxybutoxy)benzoyloxy]-2-methylbenzene | 1,4-Di[4-(4-acryloyloxybutoxy)benzoyloxy]-2-methylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-1,4-phenylene Bis[4-[4-(acryloyloxy)butoxy]benzoate]; 4-[4-[(1-Oxo-2-propenyl)oxy]butoxy]benzoic Acid 2-Methyl-1,4-phenylene Ester. Product Category: Diacrylic Monomers, Dimethacrylic Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 132900-75-5. Molecular formula: C35H36O10. Mole weight: 616.66 g/mol. Purity: 95.0%(HPLC). Product ID: ACM-MO-132900755. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID201010230. | |
| 1,4-Di(4-pyridyl)benzene | 1,4-Di(4-pyridyl)benzene. Group: Metal organic frameworks (mofs). Alternative Names: 4,4'-(1,4-Phenylene)bispyridine. CAS No. 113682-56-7. Product ID: 4-(4-pyridin-4-ylphenyl)pyridine. Molecular formula: 232.29. Mole weight: C16H12N2. C1=CC(=CC=C1C2=CC=NC=C2)C3=CC=NC=C3. InChI=1S/C16H12N2/c1-2-14 (16-7-11-18-12-8-16)4-3-13 (1)15-5-9-17-10-6-15/h1-12H. MAWKLXRVKVOYLR-UHFFFAOYSA-N. >95.0%(GC). | |
| 1,4-Diacetamidobenzene | 1,4-Diacetamidobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Diacetamidobenzene;N,N'-1,4-Phenylene-bis-acetamide;N,N'-p-Phenylene-bis-acetamide. Product Category: Heterocyclic Organic Compound. Appearance: Dark yellow crystals. CAS No. 140-50-1. Molecular formula: C10H12N2O2. Mole weight: 192.21. Purity: 0.96. IUPACName: N-(4-acetamidophenyl)acetamide. Canonical SMILES: CC(=O)NC1=CC=C(C=C1)NC(=O)C. Density: 1.235 g/cm³. ECNumber: 205-417-3. Product ID: ACM140501. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Diacetoxy-2-oxobutane | 1,4-Diacetoxy-2-oxobutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-DIACETOXY-2-OXOBUTANE. Product Category: Heterocyclic Organic Compound. CAS No. 33245-14-6. Molecular formula: C8H12O5. Mole weight: 188.18. Product ID: ACM33245146. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Diacetoxybutane | Liquid, d20 1.05. Synonyms: 1,4-Butylene Diacetate. CAS No. 628-67-1. Pack Sizes: 50g, 250g. Product ID: FR-1096. B.P. 130-131/20 mm. Mole weight: 174.2. | Frinton Laboratories |
| 1,4-Diacetyl-2-butyne-1,4-diol | 1,4-Diacetyl-2-butyne-1,4-diol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 1,4-Diacetylbenzene | 1,4-Diacetylbenzene. CAS No: 1009-61-6 | Sarchem Laboratories New Jersey NJ |
| 1,4-Diacetylbenzene | Powder, 98%. Synonyms: 1,1'-(1,4-Phenylene)diethanone. CAS No. 1009-61-6. Pack Sizes: 10g. Product ID: FR-2298. M.P. 111-113. Mole weight: 162.19. | Frinton Laboratories |
| 1,4-Diacryloylpiperazine | 5g Pack Size. Group: Biochemicals, Building Blocks, Diagnostic Raw Materials, Piperazines. Formula: C10H14N2O2. CAS No. 6342-17-2. Prepack ID 14494712-5g. Molecular Weight 194.23. See USA prepack pricing. | |
| 1,4-Diacrylylpiperazine | 1,4-Diacrylylpiperazine. Group: Biochemicals. Alternative Names: 1,1'-(1,4-Piperazinediyl)bis-2-propen-1-one; 1,4-Bis(1-oxo-2-propenyl)piperazine; 1, 4-Bis (acryloyl)piperazine. Grades: Highly Purified. CAS No. 6342-17-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C10H14N2O2. US Biological Life Sciences. | Worldwide |
| 1,4-Diallyl-2,5-dimethylpiperazine | 1,4-Diallyl-2,5-dimethylpiperazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200mg. US Biological Life Sciences. | Worldwide |
| 1,4-Diamidinobutane | 1,4-Diamidinobutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-DIAMIDINOBUTANE. Product Category: Heterocyclic Organic Compound. CAS No. 15411-52-6. Molecular formula: C6H14N4. Mole weight: 142.2. Product ID: ACM15411526. Alfa Chemistry ISO 9001:2015 Certified. Categories: Hexanediimidamide. | |
| 1,4-Diamino-2,3,5,6-tetrafluorobenzene | 1,4-Diamino-2,3,5,6-tetrafluorobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,5,6-Tetrafluoro-1,4-phenylenediamine. Product Category: Amide & Amine Monomers. Appearance: White to Gray to Brown Powder to Crystal. CAS No. 1198-64-7. Molecular formula: C6H4F4N2. Mole weight: 180.11 g/mol. Purity: 98.0%(GC)(T). Product ID: ACM-MO-1198647A. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,4-Benzenediamine. | |
| 1,4-Diamino-2,3-bis(phenoxy)anthracene-9,10-dione | 1,4-Diamino-2,3-bis(phenoxy)anthracene-9,10-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-diamino-2,3-diphenoxy-9,10-anthraquinone, 79956-56-2, 9,10-Anthracenedione, 1,4-diamino-2,3-diphenoxy-, 6408-72-6, Red Violet R, EINECS 229-066-0, Solvent Violet 59, Solvaperm Red Violet R, AC1Q6JYC, SureCN92433, C.I. Solvent Violet 59, C.I. Disperse Violet 31, AC1L306X, AC1Q517Z, CTK8D7832, MolPort-001-832-996, KST-1B8652, AR-1B7666, AKOS001593485, MCULE-5056308000. Product Category: Heterocyclic Organic Compound. CAS No. 115628-65-4. Molecular formula: C26H18N2O4. Mole weight: 422.432 g/mol. Purity: 0.96. IUPACName: 1,4-diamino-2,3-diphenoxyanthracene-9,10-dione. Canonical SMILES: C1=CC=C(C=C1)OC2=C(C3=C(C(=C2OC4=CC=CC=C4)N)C(=O)C5=CC=CC=C5C3=O)N. ECNumber: 229-066-0. Product ID: ACM115628654. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Diamino-2,3-dibromoanthraquinone | 1,4-Diamino-2,3-dibromoanthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-diamino-2,3-dibromo-9,10-anthraquinone, 1,4-Diamino-2,3-dibromoanthraquinone, 6409-15-0, EINECS 229-079-1, AC1Q6JT9, SureCN8780481, CTK5C0679, MolPort-000-181-420, KST-1B7067, AC1L3076, AR-1B7664, ZINC05286468, AKOS001661384, AG-G-40132, MCULE-1424622899, 1,4-diamino-2,3-dibromoanthracene-9,10-dione, 9,10-Anthracenedione,1,4-diamino-2,3-dibromo-, F1091-0016, Anthraquinone,1,4-diamino-2,3-dibromo- (8CI); 1,4-Diamino-2,3-dibromoanthraquinone. Product Category: Heterocyclic Organic Compound. CAS No. 6409-15-0. Molecular formula: C14H8Br2N2O2. Mole weight: 396.03352. Purity: 0.96. IUPACName: 1,4-diamino-2,3-dibromoanthracene-9,10-dione. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C(=C3N)Br)Br)N. Density: 2.02g/cm³. ECNumber: 229-079-1. Product ID: ACM6409150. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Diamino-2,3-dichloroanthraquinone | 1,4-Diamino-2,3-dichloroanthraquinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 81-42-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1,4-Diamino-2,3-dicyano-9,10-anthraquinone | 1,4-Diamino-2,3-dicyano-9,10-anthraquinone. Group: Phthalonitriles & naphthalonitriles. CAS No. 81-41-4. Product ID: 1,4-diamino-9,10-dioxoanthracene-2,3-dicarbonitrile. Molecular formula: 288.26g/mol. Mole weight: C16H8N4O2. C1=CC=C2C (=C1)C (=O)C3=C (C (=C (C (=C3C2=O)N)C#N)C#N)N. InChI=1S/C16H8N4O2/c17-5-9-10 (6-18)14 (20)12-11 (13 (9)19)15 (21)7-3-1-2-4-8 (7)16 (12)22/h1-4H, 19-20H2. QUZJFTXRXJQLBH-UHFFFAOYSA-N. | |
| 1,4-Diamino-2,3-dicyanoanthraquinone | 1,4-Diamino-2,3-dicyanoanthraquinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 81-41-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C16H8N4O2. US Biological Life Sciences. | Worldwide |
| 1,4-Diamino-2,3-dihydroanthraquinone | An anthraquinone-derived dye. A product from the combustion of red and violet smoke mixtures. Group: Biochemicals. Grades: Highly Purified. CAS No. 81-63-0. Pack Sizes: 1g, 10g, 50g, 100g. Molecular Formula: C??H??N?O?. US Biological Life Sciences. | Worldwide |
| 1,4-Diamino-2,5-bis(methylsulfonyl)benzene, 95% | 1,4-Diamino-2,5-bis(methylsulfonyl)benzene, 95%. Group: other materials. CAS No. 1678513-97-7. Product ID: 2,5-bis(methylsulfonyl)benzene-1,4-diamine. Molecular formula: 264.3g/mol. Mole weight: C8H12N2O4S2. CS (=O) (=O)C1=CC (=C (C=C1N)S (=O) (=O)C)N. InChI=1S/C8H12N2O4S2/c1-15(11, 12)7-3-6(10)8(4-5(7)9)16(2, 13)14/h3-4H, 9-10H2, 1-2H3. PBKAXANOUZYEDU-UHFFFAOYSA-N. | |
| 1,4-diamino -2,5-dicyanobenzene | 1,4-diamino -2,5-dicyanobenzene. Group: Mof&cof-ligand. | |
| 1,4-Diamino-2-chloro-3-(2-phenoxyethoxy)anthraquinone | 1,4-Diamino-2-chloro-3-(2-phenoxyethoxy)anthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 255-309-5, CID170490, 1,4-Diamino-2-chloro-3-(2-phenoxyethoxy)anthraquinone, 9,10-Anthracenedione, 1,4-diamino-2-chloro-3-(2-phenoxyethoxy)-, 41312-86-1. Product Category: Heterocyclic Organic Compound. CAS No. 41312-86-1. Molecular formula: C22H17ClN2O4. Mole weight: 408.834380 [g/mol]. Purity: 0.96. IUPACName: 1,4-diamino-2-chloro-3-(2-phenoxyethoxy)anthracene-9,10-dione. Canonical SMILES: C1=CC=C(C=C1)OCCOC2=C(C3=C(C(=C2Cl)N)C(=O)C4=CC=CC=C4C3=O)N. Density: 1.437g/cm³. ECNumber: 255-309-5. Product ID: ACM41312861. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Diamino-2-chloroanthracene-9,10-dione | 1,4-Diamino-2-chloroanthracene-9,10-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-diamino-2-chloroanthracene-9,10-dione. Product Category: Heterocyclic Organic Compound. CAS No. 54841-24-6. Molecular formula: C14H9ClN2O2. Mole weight: 272.68646. Purity: 0.96. IUPACName: 1,4-diamino-2-chloroanthracene-9,10-dione. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3N)Cl)N. Product ID: ACM54841246. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Diamino-9,10-dioxoanthracene-2-sulfonic acid | 1,4-Diamino-9,10-dioxoanthracene-2-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_002554, DivK1c_001306, MolPort-001-928-511, CID77725, CDS1_000266, EINECS 223-846-4, BTB 14338, BAS 00384176, SR-01000634744-1, 1,4-Diamino-9,10-dihydro-9,10-dioxoanthracene-2-sulphonic acid, 1,4-Diamino-9,10-dioxo-9,10-dihydro-anthracene-2-sulfonic acid, 4095-85-6, CBD. Product Category: Heterocyclic Organic Compound. CAS No. 4095-85-6. Molecular formula: C14H10N2O5S. Mole weight: 318.305 g/mol. Purity: 0.96. IUPACName: 1,4-diamino-9,10-dioxoanthracene-2-sulfonic acid. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3N)S(=O)(=O)O)N. ECNumber: 223-846-4. Product ID: ACM4095856. Alfa Chemistry ISO 9001:2015 Certified. | |
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