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| Product | Description | |
|---|---|---|
| 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) | 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-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'-?(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-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. | |
| 1,4-Diaminoanthraquinone | 1,4-Diaminoanthraquinone. Group: Polymers. Product ID: 1,4-diaminoanthracene-9,10-dione. Molecular formula: 238.24g/mol. Mole weight: C14H10N2O2. C1=CC=C2C (=C1)C (=O)C3=C (C=CC (=C3C2=O)N)N. InChI=1S/C14H10N2O2/c15-9-5-6-10 (16)12-11 (9)13 (17)7-3-1-2-4-8 (7)14 (12)18/h1-6H, 15-16H2. FBMQNRKSAWNXBT-UHFFFAOYSA-N. | |
| 1,4-Diaminoanthraquinone | An anthraquinone derivative that is a potent and selective protein kinase CK1 delta inhibitor. Studies suggest that it has potential solar cell applications. Used in studies as a potential competitive non-peptidic inhibitor of HIV-1 proteinase. Group: Biochemicals. Alternative Names: 1,4-Diamino-9,10-anthraquinone; Acetate Red Violet R; Acetoquinone Light Heliotrope NL; Acetylon Fast Red Violet R; Akasperse Violet 3R; Amacel Heliotrope R; Cibacet Violet 2R; C.I. 61100; NSC 63807; NSC 7833; Krisolamine; Violet 14447. Grades: Highly Purified. CAS No. 128-95-0. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 1,4-Diamino anthraquinone | 1,4-Diamino anthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-diamino-10-anthracenedione;1,4-diamino-9,10-anthracenedione;1,4-Diamino-9,10-anthraquinone;1,4-Diaminoanthra-9,10-quinone;1,4-Diaminoanthrachinon;1,4-diamino-anthraquinon;1,4-diaminoanthraquinone(ci61100);10-Anthracenedione,1,4-diamino-9. Product Category: Polymer/Macromolecule. CAS No. 128-95-0. Molecular formula: C14H10N2O2. Mole weight: 238.24. Purity: 0.97. Product ID: ACM128950. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Diaminobutane | 1,4-Diaminobutane is an amino acid degradation product. Used in the preparation of hexahydropyrimidines as novel hepatitis C virus inhibitors. Also a reagent in the synthesis of antibacterial castor oil-based polyurethane membranes. Group: Biochemicals. Grades: Highly Purified. CAS No. 110-60-1. Pack Sizes: 10g, 25g. Molecular Formula: C4H12N2. US Biological Life Sciences. | Worldwide |
| 1,4-Diaminobutane | Solid. Group: Monomers. Alternative Names: 1,4-butanediamine. CAS No. 110-60-1. Product ID: butane-1,4-diamine. Molecular formula: 88.15. Mole weight: C4H12N2. C(CCN)CN. InChI=1S/C4H12N2/c5-3-1-2-4-6/h1-6H2. KIDHWZJUCRJVML-UHFFFAOYSA-N. | |
| 1,4-Diaminobutane-13C4 | 1,4-Diaminobutane-13C4 is the isotope labelled analog of 1,4-Diaminobutane (D416025); an amino acid degradation product used in the preparation of hexahydropyrimidines as novel hepatitis C virus inhibitors. Also a reagent in the synthesis of antibacterial castor oil-based polyurethane membranes. Group: Biochemicals. Grades: Highly Purified. CAS No. 1173023-66-9. Pack Sizes: 1mg, 10mg. Molecular Formula: 13C4H12N2, Molecular Weight: 92.12. US Biological Life Sciences. | Worldwide |
| 1,4-Diaminobutane DihydroBromide | 1,4-Diaminobutane DihydroBromide. Group: Perovskite solar cell (psc) materials. Alternative Names: 1,4-Butanediamine DihydroBromide; Tetramethylenediamine DihydroBromide; Putrescine DihydroBromide. CAS No. 18773-04-1. Product ID: butane-1,4-diamine; dihydrobromide. Molecular formula: 249.98 g/mol. Mole weight: C4H12N2 2HBr. C(CCN)CN.Br.Br. InChI=1S/C4H12N2.2BrH/c5-3-1-2-4-6; ; /h1-6H2; 2*1H. UTDOJTBJZVYMNB-UHFFFAOYSA-N. >98.0%(T). | |
| 1,4-Diaminobutane dihydrochloride | 1,4-Diaminobutane dihydrochloride. Group: Monomers. Alternative Names: Putrescin dihydrochloride. CAS No. 333-93-7. Product ID: Butane-1,4-diamine; dihydrochloride. Molecular formula: 161.07. Mole weight: C4H14Cl2N2. C(CCN)CN.Cl.Cl. InChI=1S/C4H12N2.2ClH/c5-3-1-2-4-6; ; /h1-6H2; 2*1H. XXWCODXIQWIHQN-UHFFFAOYSA-N. 98%. | |
| 1,4-Diaminobutane dihydrochloride | It is an NMDA receptor agonist produced by the breakdown of amino acids after the death of an organism. It is a polyamine plant growth regulator affecting the synthesis of macromolecules and the development of root systems in plants. Uses: Used in biochemical research. Synonyms: 1,4-Butanediamine Dihydrochloride; Putrescine Dihydrochloride; Putrescine Hydrochloride; Tetramethylenediamine Dihydrochloride. Grades: ≥ 98 %. CAS No. 333-93-7. Molecular formula: C4H12N2.2HCl. Mole weight: 161.07. |  |
| 1,4-Diaminobutane Dihydrochloride | Putrescine Dihydrochloride. CAS No. 333-93-7. Product ID: 1-01644. Molecular formula: C4H12N2 2HCl. Mole weight: 161.08. Purity: 98%: | |
| 1,4-Diaminobutane DihydroIodide | 1,4-Diaminobutane DihydroIodide. Group: Perovskite solar cell (psc) materials. Alternative Names: 1,4-Butanediamine DihydroIodide; Tetramethylenediamine DihydroIodide; Putrescine DihydroIodide. CAS No. 916849-52-0. Product ID: butane-1,4-diamine; dihydroiodide. Molecular formula: 343.98 g/mol. Mole weight: C4H12N2 2HI. C(CCN)CN.I.I. InChI=1S/C4H12N2.2HI/c5-3-1-2-4-6; ; /h1-6H2; 2*1H. XZUCBFLUEBDNSJ-UHFFFAOYSA-N. >98.0%(T). | |
| 1,4-Diaminobutane trityl resin | 1,4-Diaminobutane trityl resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1,4-Diaminocyclohexane-1-carboxylic Acid | 1,4-Diaminocyclohexane-1-carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 40951-41-5. Pack Sizes: 100mg. Molecular Formula: C7H14N2O2, Molecular Weight: 158.199999999999. US Biological Life Sciences. | Worldwide |
| 1, 4-Diazabicyclo[2. 2. 2]octane | 1, 4-Diazabicyclo[2. 2. 2]octane is an aliphatic amine that is used as a catalyst in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 280-57-9. Pack Sizes: 2.5g, 10g. Molecular Formula: C6H12N2. US Biological Life Sciences. | Worldwide |
| 1,4-Diazabicyclo[2.2.2]octane | 1,4-Diazabicyclo[2.2.2]octane 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. Alternative Names: Triethylenediamine. CAS No. 280-57-9. Pack Sizes: 100 g. Product ID: HY-Y0566. | |
| 1,4-Diazabicyclo[2.2.2]octane-2-methanol,acetate(ester)(9CI) | 1,4-Diazabicyclo[2.2.2]octane-2-methanol,acetate(ester)(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Diazabicyclo[2.2.2]octane-2-methanol,acetate(ester)(9CI);1,4-DIAZABICYCLO[2.2.2]OCT-2-YLMETHYL ACETATE. Product Category: Heterocyclic Organic Compound. CAS No. 120340-35-4. Molecular formula: C9 H16 N2 O2. Product ID: ACM120340354. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Diazabicyclo[2.2.2]octane DihydroBromide | 1,4-Diazabicyclo[2.2.2]octane DihydroBromide. Group: Electronic materials perovskite solar cell (psc) materials. CAS No. 54581-69-0. Product ID: 1,4-diazabicyclo[2.2.2]octane; dihydrobromide. Molecular formula: 274.00 g/mol. Mole weight: C6H12N2 2HBr. C1CN2CCN1CC2.Br.Br. InChI=1S/C6H12N2. 2BrH/c1-2-8-5-3-7(1)4-6-8; ; /h1-6H2; 2*1H. GPELLQBNVCIHJJ-UHFFFAOYSA-N. >98.0%(T)(N). | |
| 1,4-Diazabicyclo[2.2.2]octane Dihydrobromide, ≥98% | 1,4-Diazabicyclo[2.2.2]octane Dihydrobromide, ≥98%. Group: Electronic chemicals. CAS No. 54581-69-0. Product ID: 1,4-diazabicyclo[2.2.2]octane; dihydrobromide. Molecular formula: 274g/mol. Mole weight: C6H14Br2N2. C1CN2CCN1CC2.Br.Br. InChI=1S/C6H12N2. 2BrH/c1-2-8-5-3-7(1)4-6-8; ; /h1-6H2; 2*1H. GPELLQBNVCIHJJ-UHFFFAOYSA-N. | |
| 1,4-Diazabicyclo[2.2.2]octane DihydroChloride | 1,4-Diazabicyclo[2.2.2]octane DihydroChloride. Group: Electronic materials perovskite solar cell (psc) materials. CAS No. 49563-87-3. Product ID: 1,4-diazabicyclo[2.2.2]octane; dihydrochloride. Molecular formula: 185.09 g/mol. Mole weight: C6H12N2 2HCl. C1CN2CCN1CC2.Cl.Cl. InChI=1S/C6H12N2. 2ClH/c1-2-8-5-3-7(1)4-6-8; ; /h1-6H2; 2*1H. FXNCMDQKBKIDGU-UHFFFAOYSA-N. >98.0%(T)(N). | |
| 1,4-Diazabicyclo[2.2.2]octane Dihydrochloride, ≥98% | 1,4-Diazabicyclo[2.2.2]octane Dihydrochloride, ≥98%. Group: Electronic chemicals. CAS No. 49563-87-3. Product ID: 1,4-diazabicyclo[2.2.2]octane; dihydrochloride. Molecular formula: 185.09g/mol. Mole weight: C6H14Cl2N2. C1CN2CCN1CC2.Cl.Cl. InChI=1S/C6H12N2. 2ClH/c1-2-8-5-3-7(1)4-6-8; ; /h1-6H2; 2*1H. FXNCMDQKBKIDGU-UHFFFAOYSA-N. | |
| 1,4-Diazabicyclo[3.2.1]octane,4-(4-pyridinyl)-,(+)-(9ci) | 1,4-Diazabicyclo[3.2.1]octane,4-(4-pyridinyl)-,(+)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Diazabicyclo[3.2.1]octane,4-(4-pyridinyl)-,(+)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 675590-37-1. Molecular formula: C11H15N3. Product ID: ACM675590371. Alfa Chemistry ISO 9001:2015 Certified. Categories: 675589-86-3. | |
| 1, 4-Diazabicyclo[3. 2. 2]nonane dihydrochloride | 1, 4-Diazabicyclo[3. 2. 2]nonane dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 150208-70-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H14N2·2HCl. US Biological Life Sciences. | Worldwide |
| 1,4-DIAZABICYCLO OCT-4ENE | 1,4-DIAZABICYCLO OCT-4ENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN216134, CTK0E0919, 3H-Pyrrolo[1,2-a]imidazole, 2,5,6,7-tetrahydro-, 19616-49-0. Product Category: Heterocyclic Organic Compound. CAS No. 19616-49-0. Molecular formula: C6H10N2. Mole weight: 110.16. Purity: 0.96. IUPACName: 3,5,6,7-tetrahydro-2H-pyrrolo[1,2-a]imidazole. Canonical SMILES: C1CC2=NCCN2C1. Product ID: ACM19616490. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Diazaspiro[4.5]decan-2-one | 1,4-Diazaspiro[4.5]decan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-diazaspiro[4.5]decan-2-one, 19718-88-8, diazaspiro.decanone, AGN-PC-00L0KC, SureCN8029442, CTK4E2124, MolPort-009-195-618, SBB087029, AKOS005071638, AE-0754, AG-L-22455, MCULE-1343250676, RP10105, FT-0681789, I14-30284. Product Category: Heterocyclic Organic Compound. CAS No. 19718-88-8. Molecular formula: C8H14N2O. Mole weight: 154.21. Purity: 0.96. IUPACName: 1,4-diazaspiro[4.5]decan-3-one. Canonical SMILES: C1CCC2(CC1)NCC(=O)N2. Product ID: ACM19718888. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Diazepan-1-yl(2-thienyl)methanone | 1,4-Diazepan-1-yl(2-thienyl)methanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-DIAZEPAN-1-YL(2-THIENYL)METHANONE;BUTTPARK 33\06-05. Product Category: Heterocyclic Organic Compound. CAS No. 683274-51-3. Molecular formula: C10H14N2OS. Mole weight: 210.3. Purity: 0.96. IUPACName: 1,4-diazepan-1-yl(thiophen-2-yl)methanone. Canonical SMILES: C1CNCCN(C1)C(=O)C2=CC=CS2. Density: 1.182g/cm³. Product ID: ACM683274513. Alfa Chemistry ISO 9001:2015 Certified. | |
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