A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 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. Group: Natural products. 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. 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. 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-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 |  Sarchem Laboratories New Jersey NJ |
| 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 | 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 | 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-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-[15N2] dihydrochloride | 1,4-Diaminobutane-[15N2] dihydrochloride is the labelled analogue of 1,4-Diaminobutane dihydrochloride. Synonyms: 1,4-Butanediamine-15N2 dihydrochloride; Putrescine-15N2 dihydrochloride. Grade: 98% atom 15N. CAS No. 2747-92-4. Molecular formula: C4H14Cl2[15N]2. Mole weight: 163.06. |  |
| 1,4-Diaminobutane-[d4] dihydrochloride | 1,4-Diaminobutane-[d4] dihydrochloride is the labelled analogue of 1,4-Diaminobutane dihydrochloride. Synonyms: 1,4-Butanediamine-2,2,3,3-d4 dihydrochloride; Putrescine-2,2,3,3-d4 dihydrochloride. Grade: 98% atom D. CAS No. 88972-24-1. Molecular formula: C4H10D4Cl2N2. Mole weight: 165.10. | |
| 1,4-Diaminobutane-[d8] Dihydrochloride | 1,4-Diaminobutane-[d8] Dihydrochloride is the labelled analogue of 1,4-Diaminobutane Dihydrochloride. Synonyms: 1,4-Butane-d8-diamine dihydrochloride; Putrescine-d8 dihydrochloride; 1,4-Diamino(butane-d8) dihydrochloride. Grade: 98% by CP; 98% atom D. CAS No. 284665-22-1. Molecular formula: C4H6D8Cl2N2. Mole weight: 169.12. | |
| 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. Grade: ≥ 98 %. CAS No. 333-93-7. Molecular formula: C4H12N2.2HCl. Mole weight: 161.07. | |
| 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. | |
| 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-Diaminomethylbenzyl trityl resin | Diamines are attached to trityl resins to ensure the minimum of trityl diamine cross-linking. A reagent for solid phase peptide synthesis. Synonyms: NH2-CH2-Bzl-NH-Trt-Resin; 1,4-Bis(aminomethyl)-benzene-Trt-Resin. | |
| 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. | |
| 1,4-Diazepan-5-one Hydrochloride | 1,4-Diazepan-5-one Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 208245-76-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H11ClN2O, Molecular Weight: 150.61. US Biological Life Sciences. | Worldwide |
| 1,4-Dibenzoyl-1,4-dibromobutane | 1,4-Dibenzoyl-1,4-dibromobutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-DIBENZOYL-1,4-DIBROMOBUTANE;2,5-DIBROMO-1,6-DIPHENYL-1,6-HEXANEDIONE. Product Category: Heterocyclic Organic Compound. CAS No. 71225-00-8. Molecular formula: C18H16Br2O2. Mole weight: 424.13. Purity: 0.96. IUPACName: 2,5-dibromo-1,6-diphenylhexane-1,6-dione. Canonical SMILES: C1=CC=C(C=C1)C(=O)C(CCC(C(=O)C2=CC=CC=C2)Br)Br. Density: 1.55g/cm³. Product ID: ACM71225008. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Dibenzoyl-2,3:5,6-di-O-isopropylidene myo-inositol | 1,4-Dibenzoyl-2,3:5,6-di-O-isopropylidene myo-inositol, known as a pivotal substance in the biomedical sector, presents a fascinating complexity. Within the realm of drug development, this compound finds widespread utility. It tackles an array of ailments, encompassing cancer, diabetes, and neurologic conditions. Capitalizing on its distinctive chemical attributes, it facilitates the creation of highly effective therapeutic interventions, rendering it an invaluable instrument for both biomedicine exploration and pharmaceutical breakthroughs. Synonyms: 2,2,6,6-Tetramethyl-3abeta,4,4abeta,7aalpha,8,8abeta-hexahydrobenzo[1,2-d:4,5-d']bis[1,3]dioxole-4beta,8alpha-diol dibenzoate; myo-Inositol, 1,2:4,5-bis-O-(1-methylethylidene)-, 3,6-dibenzoate; 1,2:4,5-Bis-O-(1-methylethylidene)-myo-inositol 3,6-dibenzoate; DL-myo-Inositol, 1,2:4,5-bis-O-(1-methylethylidene)-, dibenzoate; myo-Inositol, 1,2:4,5-bis-O-(1-methylethylidene)-, dibenzoate. CAS No. 99756-37-3. Molecular formula: C26H28O8. Mole weight: 468.50. | |
| 1,4-Dibenzoyl-3-thio-semicarbazide | is an intermediate in synthesizing 1- β-D-Ribofuranosyl-3-aminocarbonyl Guandinine (R415500), which is an impurity of 5-Azacytidine (A796000). 5-Azacytidine is a potent growth inhibitor and cytotoxic agent. 5-Azacytidine acts as a demethylating agent by inhibiting DNA methyltransferase. Group: Biochemicals. Grades: Highly Purified. CAS No. 58975-55-6. Pack Sizes: 25g, 50g. Molecular Formula: C15H13N3O2S. US Biological Life Sciences. | Worldwide |
| 1,4-Dibenzoylbenzene | Powder, 99%. CAS No. 3016-97-5. Pack Sizes: Typically in stock: 10g, 25g. Mole weight: 286.33. MP/BP: M.P. 162-164. Order No: FR-0354. | Frinton Laboratories |
| 1,4-Dibenzoylbenzene | 1,4-Dibenzoylbenzene. Group: Polymerization reagents. CAS No. 3016-97-5. Product ID: (4-benzoylphenyl)-phenylmethanone. Molecular formula: 286.3g/mol. Mole weight: C20H14O2. C1=CC=C (C=C1)C (=O)C2=CC=C (C=C2)C (=O)C3=CC=CC=C3. InChI=1S/C20H14O2/c21-19 (15-7-3-1-4-8-15)17-11-13-18 (14-12-17)20 (22)16-9-5-2-6-10-16/h1-14H. NPENBPVOAXERED-UHFFFAOYSA-N. | |
| 1,4-Dibenzoylbutane | 1,4-Dibenzoylbutane. Group: Biochemicals. Grades: Reagent Grade. CAS No. 3375-38-0. Pack Sizes: 5g, 25g. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
