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| Product | Description | |
|---|---|---|
| 1,4-Cyclohexadiene-1-carboxylic Acid Ethyl Ester | Intermediate in the preparation of D,L-Gabaculine. Group: Biochemicals. Grades: Highly Purified. CAS No. 72431-21-1. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| 1,4-Cyclohexadiene Monoepoxide | 1,4-Cyclohexadiene Monoepoxide is a synthetic intermediate. It is used as a reactant in the enantioselective formal synthesis of 4-demethoxydaunomycin. Also used in the asymmetric synthesis of β-amino and vicinal amino alcohols. Group: Biochemicals. Grades: Highly Purified. CAS No. 6253-27-6. Pack Sizes: 50mg, 250mg. Molecular Formula: C6H8O. US Biological Life Sciences. | Worldwide |
| 1,4-Cyclohexadiene (stabilized with BHT) | 1,4-Cyclohexadiene (stabilized with BHT). Group: Biochemicals. Alternative Names: 1,4-Dihydrobenzene (stabilized with BHT). Grades: Highly Purified. CAS No. 628-41-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1,4-Cyclohexane-d10-diamine(cis/trans mixture) | 1,4-Cyclohexane-d10-diamine(cis/trans mixture). CAS No. 1219802-80-8. Purity: 98 atom % D. Product ID: ACM1219802808. Molecular formula: 124.25. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1,4-Cyclohexanediamine | 1,4-Cyclohexanediamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 3114-70-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H14N2, Molecular Weight: 114.19. US Biological Life Sciences. | Worldwide |
| 1,4-Cyclohexanediamine (cis- and trans- mixture) | 1,4-Cyclohexanediamine (cis- and trans- mixture). Alternative Names: 1,4-Diaminocyclohexane (cis- and trans- mixture). CAS No. 3114-70-3. Purity: 97.0%(GC)(T). Product ID: ACM-MO-3114703. Molecular formula: C6H14N2. Mole weight: 114.19 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Cyclohexanediamine (cis- and trans- mixture) | 1,4-Cyclohexanediamine (cis- and trans- mixture). CAS No. 3114-70-3. Molecular formula: C6H14N2. Mole weight: 114.19g/mol. IUPAC Name: cyclohexane-1,4-diamine. SMILES: C1CC(CCC1N)N. InChI: InChI=1S/C6H14N2/c7-5-1-2-6(8)4-3-5/h5-6H,1-4,7-8H2. |  |
| 1,4-Cyclohexanedicarbohydrazide | White powder. CAS No. 27327-67-9. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 200.24. MP/BP: M.P. >280. Order No: FR-0099. |  Frinton Laboratories |
| 1,4-Cyclohexane-dicarboxylic acid | 1,4-Cyclohexane-dicarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1076-97-7. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| 1,4-Cyclohexanedicarboxylic Acid | White crystals, mixed cis/trans, larger lots, 98%. Synonym: Hexahydroterephthalic Acid. CAS No. 1076-97-7. Pack Sizes: Typically in stock: 100g, 500g. Mole weight: 172.18. MP/BP: M.P. 172. Order No: FR-2041. | Frinton Laboratories |
| 1,4-Cyclohexanedicarboxylic Acid | DryPowder. Molecular formula: C8H12O4. Mole weight: 172.18g/mol. IUPAC Name: cyclohexane-1,4-dicarboxylic acid. SMILES: C1CC(CCC1C(=O)O)C(=O)O. InChI: 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). | |
| 1,4-Cyclohexanedicarboxylicacid,1-(2-chloroethyl)-,1,4-dimethyl ester | 1,4-Cyclohexanedicarboxylicacid,1-(2-chloroethyl)-,1,4-dimethyl ester. Alternative Names: 1-(2-CHLOROETHYL)CYCLOHEXANE-1,4-DICARBOXYLIC ACID DIMETHYL ESTER. CAS No. 106004-06-2. Purity: 96%. Product ID: ACM106004062. Molecular formula: C12H19ClO4. Mole weight: 262.73. IUPAC Name: dimethyl 1-(2-chloroethyl)cyclohexane-1,4-dicarboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Cyclohexanedicarboxylic acid;chda | DryPowder. CAS No. 1076-97-7. Molecular formula: C8H12O4. Mole weight: 172.18g/mol. Purity: >98.0%(GC)(T). IUPAC Name: cyclohexane-1,4-dicarboxylic acid. SMILES: C1CC(CCC1C(=O)O)C(=O)O. InChI: 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). | |
| 1,4-Cyclohexanedicarboxylic acid;chda | 1,4-Cyclohexanedicarboxylic acid;chda. CAS No. 1076-97-7. Purity: >98.0%(GC)(T). Product ID: ACM1076977. Molecular formula: C8H12O4. Mole weight: 172.18g/mol. IUPAC Name: cyclohexane-1,4-dicarboxylic acid. ECNumber: 214-068-6;210-614-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Cyclohexanedicarboxylic acid (cis- and trans- mixture) | 1,4-Cyclohexanedicarboxylic acid (cis- and trans- mixture). Alternative Names: 1,4-Cyclohexanedicarboxylic acid. CAS No. 1076-97-7. Purity: >98.0%. Product ID: FFC-AR-1076977. Molecular formula: C8H12O4. Mole weight: 172.18. IUPAC Name: cyclohexane-1,4-dicarboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. |  US and Canada |
| 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 | OtherSolid; WetSolid. Molecular formula: C8H16O2. Mole weight: 144.21g/mol. IUPAC Name: [4-(hydroxymethyl)cyclohexyl]methanol. SMILES: C1CC(CCC1CO)CO. InChI: InChI=1S/C8H16O2/c9-5-7-1-2-8(6-10)4-3-7/h7-10H,1-6H2. | |
| 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. CAS No. 105-08-8. Molecular formula: C8H16O2. Mole weight: 144.21g/mol. IUPAC Name: [4-(hydroxymethyl)cyclohexyl]methanol. SMILES: C1CC(CCC1CO)CO. InChI: InChI=1S/C8H16O2/c9-5-7-1-2-8(6-10)4-3-7/h7-10H,1-6H2. | |
| 1,4-Cyclohexanediol | 1,4-Cyclohexanediol. Molecular formula: C6H12O2. Mole weight: 116.16g/mol. IUPAC Name: cyclohexane-1,4-diol. SMILES: C1CC(CCC1O)O. InChI: InChI=1S/C6H12O2/c7-5-1-2-6(8)4-3-5/h5-8H,1-4H2. | |
| 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 (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. CAS No. 556-48-9. Molecular formula: C6H12O2. Mole weight: 116.16g/mol. Purity: >99.0%(GC). IUPAC Name: cyclohexane-1,4-diol. SMILES: C1CC(CCC1O)O. InChI: InChI=1S/C6H12O2/c7-5-1-2-6(8)4-3-5/h5-8H,1-4H2. | |
| 1,4-Cyclohexanedione | Off-white powder, 99%. CAS No. 637-88-7. Pack Sizes: Typically in stock: 50g, 250g. Mole weight: 112.13. MP/BP: M.P. 77-79, B.P. 132/20 mm. Order No: FR-2390. | Frinton Laboratories |
| 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. CAS No: 637-88-7 |  Sarchem Laboratories New Jersey NJ |
| 1,4-Cyclohexanedione-[d8] | 1,4-Cyclohexanedione-[d8]. Uses: Labeled 1,4-cyclohexanedione with high isotopic purity. Synonyms: 1,4-Cyclohexanedione-2,2,3,3,5,5,6,6-d8. CAS No. 23034-25-5. Molecular formula: C6D8O2. Mole weight: 120.18. |  |
| 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 | 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 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-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-Cyclopentylphenyl)-4-[4-(2-hydroxyethyl)piperazin-1-yl]butan-1-onedihydrochloride | 1-(4-Cyclopentylphenyl)-4-[4-(2-hydroxyethyl)piperazin-1-yl]butan-1-onedihydrochloride. Alternative Names: 1-Butanone, 1-(4-cyclopentylphenyl)-4-(4-(2-hydroxyethyl)-1-piperazinyl)-, dihydrochloride, 1-(4-Cyclopentylphenyl)-4-(4-(2-hydroxyethyl)-1-piperazinyl)-1-butanone dihydrochloride, Butyrophenone, 4-cyclopentyl-4-(4-(2-hydroxyethyl)-1-piperazinyl)-, dihydrochloride, 1-(4-cyclopentylphenyl)-4-[4-(2-hydroxyethyl)piperazin-1-yl]butan-1-one dihydrochloride, AC1Q3AYQ, AC1L1TH2, LS-46678, 112446-92-1. CAS No. 112446-92-1. Purity: 96%. Product ID: ACM112446921. Molecular formula: C21H34Cl2N2O2. Mole weight: 417.413 g/mol. IUPAC Name: 1-(4-cyclopentylphenyl)-4-[4-(2-hydroxyethyl)piperazin-1-yl]butan-1-one;dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-didehydroandrographiside | 14-Deoxy-11,12-didehydroandrographiside is a natural diterpenoid found in the herbs of Andrographis paniculata. Synonyms: 1-(2H-Pyran-2-ylmethyl)piperazine. Grade: >96%. CAS No. 141973-41-3. Molecular formula: C26H38O9. Mole weight: 494.58. | |
| 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. Category: Signaling pathways. Alternative Names: 14-dehydro Andrographolide; AP10. CAS No. 42895-58-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N1490. |  |
| 14-Deoxy-11-hydroxyandrographolide | 14-Deoxy-11-hydroxyandrographolide is a natural diterpenoid found in the herbs of Andrographis paniculata (Burm. f.) Nees. Synonyms: 2-Methyl-2-propanyl [(2S,3R)-3-hydroxy-4-(isobutylamino)-1-phenyl -2-butanyl]carbamate. Grade: >95%. CAS No. 160242-09-1. Molecular formula: C20H30O5. Mole weight: 350.45. | |
| 14-Deoxy-12-hydroxyandrographolide | 14-Deoxy-12-hydroxyandrographolide is a natural diterpenoid found in the herbs of Andrographis paniculata (Burm. f.) Nees. Synonyms: 12-hydroxy-14-deoxyandrographolide; 2(5H)-Furanone, 3-[(1S)-2-[(1R,4aS,5R,6R,8aS)-decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl]-1-hydroxyethyl]-. Grade: >95%. CAS No. 219721-33-2. Molecular formula: C20H30O5. Mole weight: 350.45. | |
| 14-Deoxy-17-hydroxyandrographolide | 14-Deoxy-17-hydroxyandrographolide is an ent-labdane diterpenoid compound isolated from the aerial parts of Andrographis paniculate[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 14-Deoxy-17β-hydroxyandrographolide. CAS No. 869384-82-7. Pack Sizes: 1 mg. Product ID: HY-N1488. | |
| 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 |
| 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. Category: Signaling pathways. CAS No. 4176-97-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N4323. | |
| 1,4-di(1H-pyrazol-4-yl)benzene | 1,4-di(1H-pyrazol-4-yl)benzene. Alternative Names: 1,4-benzenedi(4'-pyrazolyl). CAS No. 1036248-62-0. Molecular formula: C12H10N4. Mole weight: 210.23. Purity: 96%. IUPAC Name: 4-[4-(1H-pyrazol-4-yl)phenyl]-1H-pyrazole. InChI: RUGLQPNWHSDVER-UHFFFAOYSA-N. | |
| 1,4-Di(1-pyrenyl)benzene | 1,4-Di(1-pyrenyl)benzene. Alternative Names: 1,1'-(1,4-Phenylene)bispyrene. CAS No. 475460-77-6. Molecular formula: C38H22. Mole weight: 478.59. Purity: >98.0%(HPLC). IUPAC Name: 1-(4-pyren-1-ylphenyl)pyrene. SMILES: 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: 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)32-20-16-30-14-12-26-4-2-6-28-18-22-34(32)38(30)36(26)28/h1-22H. | |
| 1,4-Di([2,2':6',2''-terpyridin]-4'-yl)benzene | 1,4-Di([2,2':6',2''-terpyridin]-4'-yl)benzene. 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. Molecular formula: C36H24N6. Mole weight: 540.62. Purity: 98%. IUPAC Name: 4-[4-(2,6-dipyridin-2-ylpyridin-4-yl)phenyl]-2,6-dipyridin-2-ylpyridine. SMILES: 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: NXMHYAQTBVTLRK-UHFFFAOYSA-N. | |
| 1,4-Di[[2,2':6',2''-terpyridin]-4'-yl]benzene | 1,4-Di[[2,2':6',2''-terpyridin]-4'-yl]benzene. 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. Molecular formula: C36H24N6. Mole weight: 540.63g/mol. IUPAC Name: 4-[4-(2,6-dipyridin-2-ylpyridin-4-yl)phenyl]-2,6-dipyridin-2-ylpyridine. SMILES: 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: 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. | |
| 1,4-Di[[2,2':6',2''-terpyridin]-4'-yl]benzene | 1,4-Di[[2,2':6',2''-terpyridin]-4'-yl]benzene. 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: ACM146406759. Molecular formula: C36H24N6. Mole weight: 540.63g/mol. IUPAC Name: 4-[4-(2,6-dipyridin-2-ylpyridin-4-yl)phenyl]-2,6-dipyridin-2-ylpyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. CAS No. 23354-93-0. Molecular formula: C12H10S2. Mole weight: 218.3g/mol. IUPAC Name: 2-[(1E,3E)-4-thiophen-2-ylbuta-1,3-dienyl]thiophene. SMILES: C1=CSC(=C1)C=CC=CC2=CC=CS2. InChI: 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+. | |
| 1,4-Di(2-thienyl)-1,4-butanedione | 1,4-Di(2-thienyl)-1,4-butanedione. CAS No. 13669-05-1. Molecular formula: C12H10O2S2. Mole weight: 250.3g/mol. Purity: >95.0%(GC). IUPAC Name: 1,4-dithiophen-2-ylbutane-1,4-dione. SMILES: C1=CSC(=C1)C(=O)CCC(=O)C2=CC=CS2. InChI: 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. | |
| 1,4-Di[4-(4-acryloyloxybutoxy)benzoyloxy]-2-methylbenzene | 1,4-Di[4-(4-acryloyloxybutoxy)benzoyloxy]-2-methylbenzene. 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. CAS No. 132900-75-5. Purity: 95.0%(HPLC). Product ID: ACM-MO-132900755. Molecular formula: C35H36O10. Mole weight: 616.66 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Di(4-pyridyl)benzene | 1,4-Di(4-pyridyl)benzene. Alternative Names: 4,4'-(1,4-Phenylene)bispyridine. CAS No. 113682-56-7. Molecular formula: C16H12N2. Mole weight: 232.29. Purity: >95.0%(GC). IUPAC Name: 4-(4-pyridin-4-ylphenyl)pyridine. SMILES: C1=CC(=CC=C1C2=CC=NC=C2)C3=CC=NC=C3. InChI: 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. | |
| 1,4-Di(5-phenyl-2-oxazolyl)benzene | 1,4-Di(5-phenyl-2-oxazolyl)benzene. CAS No. 1806-34-4. Product ID: ACM1806344. Molecular formula: C24H16N2O2. Mole weight: 364.4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Diacetamidobenzene | 1,4-Diacetamidobenzene. Alternative Names: 1,4-Diacetamidobenzene;N,N'-1,4-Phenylene-bis-acetamide;N,N'-p-Phenylene-bis-acetamide. CAS No. 140-50-1. Purity: 96%. Product ID: ACM140501. Molecular formula: C10H12N2O2. Mole weight: 192.21. IUPAC Name: N-(4-acetamidophenyl)acetamide. ECNumber: 205-417-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Diacetoxybenzene | 1,4-Diacetoxybenzene. Alternative Names: Bisacetic acid 1,4-phenylene ester. CAS No. 1205-91-0. Purity: >98.0%. Product ID: FFC-AR-1205910. Molecular formula: C10H10O4. Mole weight: 194.18. IUPAC Name: (4-acetyloxyphenyl) acetate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Diacetoxybutane | Liquid, d20 1.05. Synonym: 1,4-Butylene Diacetate. CAS No. 628-67-1. Pack Sizes: Typically in stock: 50g, 250g. Mole weight: 174.2. MP/BP: B.P. 130-131/20 mm. Order No: FR-1096. | 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-Diacetyl-2-methylimidazole | 1,4-Diacetyl-2-methylimidazole. Alternative Names: 1,4-DIACETYL-2-METHYLIMIDAZOLE. CAS No. 108512-13-6. Product ID: ACM108512136. Molecular formula: C8H10N2O2. Mole weight: 166.1772. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Diacetylbenzene | 1,4-Diacetylbenzene. CAS No: 1009-61-6 | Sarchem Laboratories New Jersey NJ |
| 1,4-Diacetylbenzene | Powder, 98%. Synonym: 1,1'-(1,4-Phenylene)diethanone. CAS No. 1009-61-6. Pack Sizes: Typically in stock: 10g. Mole weight: 162.19. MP/BP: M.P. 111-113. Order No: FR-2298. | Frinton Laboratories |
| 1,4-Diacetylbenzene | 1,4-Diacetylbenzene. CAS No. 1009-61-6. Product ID: ACM1009616. Molecular formula: C10H10O2. Mole weight: 162.18. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Diamino-2,3,5,6-tetrafluorobenzene | 1,4-Diamino-2,3,5,6-tetrafluorobenzene. Alternative Names: 2,3,5,6-Tetrafluoro-1,4-phenylenediamine. CAS No. 1198-64-7. Purity: 98.0%(GC)(T). Product ID: ACM-MO-1198647A. Molecular formula: C6H4F4N2. Mole weight: 180.11 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Diamino-2,3-bis(phenoxy)anthracene-9,10-dione | 1,4-Diamino-2,3-bis(phenoxy)anthracene-9,10-dione. 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. CAS No. 115628-65-4. Purity: 96%. Product ID: ACM115628654. Molecular formula: C26H18N2O4. Mole weight: 422.432 g/mol. IUPAC Name: 1,4-diamino-2,3-diphenoxyanthracene-9,10-dione. ECNumber: 229-066-0. Alfa Chemistry - ISO 9001:32057 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. CAS No. 81-41-4. Molecular formula: C16H8N4O2. Mole weight: 288.26g/mol. IUPAC Name: 1,4-diamino-9,10-dioxoanthracene-2,3-dicarbonitrile. SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C(=C(C(=C3C2=O)N)C#N)C#N)N. InChI: 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. | |
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