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| Product | Description | |
|---|---|---|
| 5,11-Dihydro-5-methyl-10H-dibenz[b,f]azepin-10-one | 5,11-Dihydro-5-methyl-10H-dibenz[b,f]azepin-10-one is an intermediate in the synthesis of Metapramine (M225830), a norepinephrine reuptake inhibitor without affecting the reuptake of serotonin or dopamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4904-83-0. Pack Sizes: 25mg, 100mg. Molecular Formula: C15H13NO. US Biological Life Sciences. |  Worldwide |
| 5,11-Dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one | 5,11-Dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 885-70-1. Pack Sizes: 2.5g. Molecular Formula: C12H9N3O, Molecular Weight: 211.22. US Biological Life Sciences. | Worldwide |
| 5,11-Dihydro-8-hydroxyindolo[3,2-b]carbazole-6-carboxaldehyde | 5,11-Dihydro-8-hydroxyindolo[3,2-b]carbazole-6-carboxaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 549548-25-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C19H12N2O2. US Biological Life Sciences. | Worldwide |
| 5,11-Dihydroindolo[3,2-b]carbazole | 5,11-Dihydroindolo[3,2-b]carbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 6336-32-9. Product ID: 5,11-dihydroindolo[3,2-b]carbazole. Molecular formula: 256.3g/mol. Mole weight: C18H12N2. C1=CC=C2C (=C1)C3=CC4=C (C=C3N2)C5=CC=CC=C5N4. InChI=1S/C18H12N2/c1-3-7-15-11 (5-1)13-9-18-14 (10-17 (13)19-15)12-6-2-4-8-16 (12)20-18/h1-10, 19-20H. YCPBCVTUBBBNJJ-UHFFFAOYSA-N. |  |
| 5-[1,1-Dimethyl-3-(4-sulfonatobutyl)benz[e]indolin-2-ylidene]-1-[1,1-dimethyl-3-(4-sulfonatobutyl)benz[e]indolium-2-yl]-1,3-pentadiene Sodium Salt, ≥98% | 5-[1,1-Dimethyl-3-(4-sulfonatobutyl)benz[e]indolin-2-ylidene]-1-[1,1-dimethyl-3-(4-sulfonatobutyl)benz[e]indolium-2-yl]-1,3-pentadiene Sodium Salt, ≥98%. Group: other materials. CAS No. 64285-36-5. Product ID: sodium; 4-[(2E)-2-[(2E,4E)-5-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-3-ium-2-yl]penta-2,4-dienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate. Molecular formula: 748.9g/mol. Mole weight: C41H45N2NaO6S2. CC1 (C (=[N+] (C2=C1C3=CC=CC=C3C=C2)CCCCS (=O) (=O)[O-])C=CC=CC=C4C (C5=C (N4CCCCS (=O) (=O)[O-])C=CC6=CC=CC=C65) (C)C)C. [Na+]. InChI=1S/C41H46N2O6S2. Na/c1-40 (2)36 (42 (26-12-14-28-50 (44, 45)46)34-24-22-30-16-8-10-18-32 (30)38 (34)40)20-6-5-7-21-37-41 (3, 4)39-33-19-11-9-17-31 (33)23-25-35 (39)43 (37)27-13-15-29-51 (47, 48)49; /h5-11, 16-25H, 12-15, 26-29H2, 1-4H3, (H-, 44, 45, 46, 47, 48, 49); /q; +1/p-1. LAYIHRUYRMYLTJ-UHFFFAOYSA-M. | |
| 5-[[(1,1-Dimethylethoxy)carbonyl]amino]-1H-indole-2-carboxylic acid | 5-[[(1,1-Dimethylethoxy)carbonyl]amino]-1H-indole-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(TERT-BUTOXYCARBONYLAMINO)-1H-INDOLE-2-CARBOXYLIC ACID, 138730-81-1, SureCN3030225, QC-9794, 5-(BOC-AMINO)-1H-INDOLE-2-CARBOXYLIC ACID, 5-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-1H-INDOLE-2-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 138730-81-1. Molecular formula: C14H16N2O4. Mole weight: 276.287840 [g/mol]. Purity: 0.96. IUPACName: 5-[(2-methylpropan-2-yl)oxycarbonylamino]-1H-indole-2-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)NC1=CC2=C(C=C1)NC(=C2)C(=O)O. Product ID: ACM138730811. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-fluoro-4-pyridinecarboxylic acid | 5-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-fluoro-4-pyridinecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-TERT-BUTOXYCARBONYLAMINO-2-FLUOROISONICOTINIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 171178-42-0. Molecular formula: C11H13FN2O4. Mole weight: 256.2303232. Product ID: ACM171178420. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(1,1-Dimethylethyl)-2-hydroxy-α,α-dimethyl-4-nitro-benzeneacetic Acid Methyl Ester | 5-(1,1-Dimethylethyl)-2-hydroxy-α,α-dimethyl-4-nitro-benzeneacetic Acid Methyl Ester is an intermediate in the synthesis of Ivacaftor, which is a CFTR potentiator used in the treatment of cystic fibrosis. Synonyms: Methyl 2-[2-hydroxy-5-(2-methyl-2-propanyl)-4-nitrophenyl]-2-methylpropanoate; Benzeneacetic acid, 5-(1,1-dimethylethyl)-2-hydroxy-α,α-dimethyl-4-nitro-, methyl ester. CAS No. 1246213-34-2. Molecular formula: C15H21NO5. Mole weight: 295.33. |  |
| 5-(1,1-Dimethylethyl)-3,3-dimethyl-6-nitro-2(3H)-benzofuranone | 5-(1,1-Dimethylethyl)-3,3-dimethyl-6-nitro-2(3H)-benzofuranone is an impurity of Ivacaftor, a drug used in the treatment of cystic fibrosis. Synonyms: 5-(tert-butyl)-3,3-dimethyl-6-nitrobenzo[b]furan-2(3H)-one. CAS No. 1246213-39-7. Molecular formula: C14H17NO4. Mole weight: 263.29. | |
| 5-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-2-hexynal | 5-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-2-hexynal is an intermediate in the synthesis of Psudodeflectusin, an antitumor isochroman derivative isolated from Aspergillus sp. Group: Biochemicals. Grades: Highly Purified. CAS No. 885680-12-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5- (1, 1-Dimethylheptyl) resorcino | Nabilone intermediate. Group: Biochemicals. Alternative Names: 5-(1,1-Dimethylheptyl)-. Grades: Highly Purified. CAS No. 56469-10-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-[1-(2,3-Dimethylphenyl)ethenyl]-1H-imidazole | 5-[1-(2,3-Dimethylphenyl)ethenyl]-1H-imidazole is an exceptionally potent compound, extensively employed in studying an array of ailments including cancer, fungal infections and inflammation. Synonyms: 1H-Imidazole, 5-[1-(2,3-dimethylphenyl)ethenyl]-; 5-(1-(2,3-dimethylphenyl)vinyl)-1H-imidazole. Grade: > 95%. CAS No. 1021949-47-2. Molecular formula: C13H14N2. Mole weight: 198.26. | |
| 5,12-Bis(phenylethynyl)naphthacene | 5,12-Bis(phenylethynyl)naphthacene (5,12-BPEN) is a synthetic organic compound belonging to the class of naphthalene derivatives. It is a derivative of naphthalene and is composed of two phenylethynyl groups connected to a central naphthalene ring. 5,12-BPEN has been studied extensively for its potential applications in scientific research and has been found to have a range of biochemical and physiological effects. b experiments, and its potential future directions. Uses: 5,12-bis(phenylethynyl)naphthacene has been studied extensively for its potential applications in scientific research. it has been used in the study of the structure and function of proteins, as well as in the study of the interactions between proteins and other molecules. it has also been used in the study of dna and rna, as well as in the study of the structure and function of cells. additionally, 5,12-bis(phenylethynyl)naphthacene has been used in the study of the role of lipids in cell membranes and in the study of the role of enzymes in metabolic pathways. Additional or Alternative Names: 5,12-Bis(phenylethynyl)tetracene. Appearance: White to Off-White powder. CAS No. 18826-29-4. Molecular formula: C34H20. Mole weight: 428.5. Purity: 0.98. Canonical SMILES: C1=CC=C(C=C1)C#CC2=C3C=CC=CC3=C(C4=CC5=CC=CC=C5C=C42)C#CC6=CC=CC=C6. Density: 1.25 g/mL. ECNumber: 242-605-4. Product ID: ACM18826294. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,12-Dibutyl-5,12-dihydro-1,3,8,10-tetramethyl-quino[2,3-b]acridine-7,14-dione | 5,12-Dibutyl-5,12-dihydro-1,3,8,10-tetramethyl-quino[2,3-b]acridine-7,14-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,12-Dibutyl-5,12-dihydro-1,3,8,10-tetramethyl-quino[2,3-b]acridine-7,14-dione;5,12-Dibutyl-1?3?8?10-tetramethyquinacridone. Product Category: Heterocyclic Organic Compound. CAS No. 850815-10-0. Molecular formula: C32H36N2O2. Mole weight: 480.640440 [g/mol]. Purity: 0.96. IUPACName: 5,12-dibutyl-1,3,8,10-tetramethylquinolino[2,3-b]acridine-7,14-dione. Canonical SMILES: CCCCN1C2=CC(=CC(=C2C(=O)C3=CC4=C(C=C31)C(=O)C5=C(C=C(C=C5N4CCCC)C)C)C)C. Product ID: ACM850815100. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,12-Dibutylquinacridone | 5,12-Dibutylquinacridone. Group: Biochemicals. Grades: Highly Purified. CAS No. 99762-80-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C28H28N2O2. US Biological Life Sciences. | Worldwide |
| 5,12-Diethyl-5,12-dihydroquinoxalino[2,3-b]phenazine | 5,12-Diethyl-5,12-dihydroquinoxalino[2,3-b]phenazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 245-902-7, CID90276, 5,12-Diethyl-5,12-dihydroquinoxalino(2,3-b)phenazine, Quinoxalino(2,3-b)phenazine, 5,12-diethyl-5,12-dihydro-, 23838-74-6. Product Category: Heterocyclic Organic Compound. CAS No. 23838-74-6. Molecular formula: C22H20N4. Mole weight: 340.421000 [g/mol]. Purity: 0.96. IUPACName: 7,14-diethylquinoxalino[2,3-b]phenazine. Canonical SMILES: CCN1C2=CC=CC=C2N=C3C1=CC4=NC5=CC=CC=C5N(C4=C3)CC. ECNumber: 245-902-7. Product ID: ACM23838746. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,12-Dihydro-5,12-dimethylquino[2,3-b]acridine-7,14-dione | 5,12-Dihydro-5,12-dimethylquino[2,3-b]acridine-7,14-dione. Group: Organic light-emitting diode (oled) materials. CAS No. 19205-19-7. Product ID: 5,12-dimethylquinolino[2,3-b]acridine-7,14-dione. Molecular formula: 340.4g/mol. Mole weight: C22H16N2O2. CN1C2=CC=CC=C2C (=O)C3=CC4=C (C=C31)C (=O)C5=CC=CC=C5N4C. InChI=1S / C22H16N2O2 / c1-23-17-9-5-3-7-13 (17) 21 (25) 15-12-20-16 (11-19 (15) 23) 22 (26) 14-8-4-6-10-18 (14) 24 (20) 2 / h3-12H, 1-2H3. SCZWJXTUYYSKGF-UHFFFAOYSA-N. | |
| 5,12-dihydro-5-phenyl-Indolo[3,2-a]carbazole | 5,12-dihydro-5-phenyl-Indolo[3,2-a]carbazole. Group: other electronic materials. CAS No. 1247053-55-9. Product ID: 5-phenyl-12H-indolo[3,2-c]carbazole. Molecular formula: 332.4g/mol. Mole weight: C24H16N2. C1=CC=C (C=C1)N2C3=C (C4=CC=CC=C42)C5=C (C=C3)C6=CC=CC=C6N5. InChI=1S/C24H16N2/c1-2-8-16 (9-3-1)26-21-13-7-5-11-19 (21)23-22 (26)15-14-18-17-10-4-6-12-20 (17)25-24 (18)23/h1-15, 25H. NIYSSWKVTXONEP-UHFFFAOYSA-N. | |
| 5,12-Dioxahexacyclo[7.6.1.02,8.04,6.010,15.011,13]hexadecane (mixture of isomers) | 5,12-Dioxahexacyclo[7.6.1.02,8.04,6.010,15.011,13]hexadecane (mixture of isomers). Uses: Designed for use in research and industrial production. Additional or Alternative Names: DE-102 (mixture of isomers); Dodecahydro-2,6-methano-2H-oxireno[3',4']cyclopenta[1',2':6,7]naphth[2,3-b]oxirene (mixture of isomers). Product Category: Epoxide Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 55553-81-6. Molecular formula: C14H18O2. Mole weight: 218.3 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-55553816. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,12-Naphthacenedione,8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-,(8R)- | 5,12-Naphthacenedione,8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-,(8R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-DEOXYDAUNOMYCINONE;5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8R)-. Product Category: Heterocyclic Organic Compound. CAS No. 32384-98-8. Molecular formula: C21H18O7. Mole weight: 368.38. Product ID: ACM32384988. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,12-Naphthacenequinone | 5,12-Naphthacenequinone. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 2,3-Benzo-9,10-anthraquinone. CAS No. 1090-13-7. Product ID: tetracene-5,12-dione. Molecular formula: 258.27999999999997. Mole weight: C18H10O2. C1=CC=C2C=C3C (=CC2=C1)C (=O)C4=CC=CC=C4C3=O. InChI=1S / C18H10O2 / c19-17-13-7-3-4-8-14 (13) 18 (20) 16-10-12-6-2-1-5-11 (12) 9-15 (16) 17 / h1-10H. LZPBKINTWROMEA-UHFFFAOYSA-N. >98.0%(GC). | |
| 5-(1,3-Benzodioxol-5-yl)-6-[10-[5-(1,3-benzodioxol-5-yl)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-6-yl]decyl]-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium diiodide | 5-(1,3-Benzodioxol-5-yl)-6-[10-[5-(1,3-benzodioxol-5-yl)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-6-yl]decyl]-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L1IRE, LS-62763, 1,3-Dioxolo(4,5-g)isoquinolinium, 6,6-decamethylenebis(5,6,7,8-tetrahydro-6-methyl-5-(3,4-(methylenedioxy)phenyl)-, diiodide, 20232-95-5, 5-(1,3-benzodioxol-5-yl)-6-[10-[5-(1,3-benzodioxol-5-yl)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-6-yl]decyl]-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium diiodide. Product Category: Heterocyclic Organic Compound. CAS No. 20232-95-5. Molecular formula: C46H54I2N2O8. Mole weight: 1016.74 g/mol. Purity: 0.96. IUPACName: 5-(1,3-benzodioxol-5-yl)-6-[10-[5-(1,3-benzodioxol-5-yl)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-6-yl]decyl]-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium;diiodide. Canonical SMILES: C[N+]1(CCC2=CC3=C(C=C2C1C4=CC5=C(C=C4)OCO5)OCO3)CCCCCCCCCC[N+]6(CCC7=CC8=C(C=C7C6C9=CC1=C(C=C9)OCO1)OCO8)C.[I-].[I-]. Product ID: ACM20232955. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[1-(3-Chlorophenoxy)ethyl]-4-methyl-4H-1,2,4-triazole-3-thiol | 5-[1-(3-Chlorophenoxy)ethyl]-4-methyl-4H-1,2,4-triazole-3-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 3018010;ART-CHEM-BB B018010;5-[1-(3-Chlorophenoxy)ethyl]-4-methyl-4H-1,2,4-triazole-3-thiol;Albb-003312. Product Category: Heterocyclic Organic Compound. CAS No. 667414-17-7. Molecular formula: C11H12ClN3OS. Mole weight: 269.75. Product ID: ACM667414177. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(1,3-Dimethyl-1-butenyl)dihydrofuran-2(3H)-one | 5-(1,3-Dimethyl-1-butenyl)dihydrofuran-2(3H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 267-110-0, CID6437259, 5-(1,3-Dimethylbut-1-enyl)furan-2-one, 5-(1,3-Dimethyl-1-butenyl)dihydrofuran-2(3H)-one, 2(3H)-Furanone, 5-(1,3-dimethyl-1-butenyl)dihydro-, 2(3H)-Furanone, 5-(1,3-dimethyl-1-buten-1-yl)dihydro-, 67800-85-5. Product Category: Heterocyclic Organic Compound. CAS No. 67800-85-5. Molecular formula: C10H16O2. Mole weight: 168.232840 [g/mol]. Purity: 0.96. IUPACName: 5-[(Z)-4-methylpent-2-en-2-yl]oxolan-2-one. Canonical SMILES: CC(C)C=C(C)C1CCC(=O)O1. ECNumber: 267-110-0. Product ID: ACM67800855. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(1,3-Dioxolan-2-yl)-2-(2-fluorobenzoyl)thiophene | 5-(1,3-Dioxolan-2-yl)-2-(2-fluorobenzoyl)thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(1,3-DIOXOLAN-2-YL)-2-(2-FLUOROBENZOYL)THIOPHENE. Product Category: Heterocyclic Organic Compound. CAS No. 898773-35-8. Molecular formula: C14H11FO3S. Mole weight: 278.3. Purity: 0.96. IUPACName: [5-(1,3-dioxolan-2-yl)thiophen-2-yl]-(2-fluorophenyl)methanone. Canonical SMILES: C1COC(O1)C2=CC=C(S2)C(=O)C3=CC=CC=C3F. Density: 1.345g/cm³. Product ID: ACM898773358. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(1,3-Dioxolan-2-yl)-2-(2-methoxybenzoyl)thiophene | 5-(1,3-Dioxolan-2-yl)-2-(2-methoxybenzoyl)thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(1,3-DIOXOLAN-2-YL)-2-(2-METHOXYBENZOYL)THIOPHENE. Product Category: Heterocyclic Organic Compound. CAS No. 898773-08-5. Molecular formula: C15H14O4S. Mole weight: 290.33. Purity: 0.96. IUPACName: [5-(1,3-dioxolan-2-yl)thiophen-2-yl]-(2-methoxyphenyl)methanone. Canonical SMILES: COC1=CC=CC=C1C(=O)C2=CC=C(S2)C3OCCO3. Density: 1.281g/cm³. Product ID: ACM898773085. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(1,3-Dioxolan-2-yl)-2-(3-fluorobenzoyl)thiophene | 5-(1,3-Dioxolan-2-yl)-2-(3-fluorobenzoyl)thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(1,3-DIOXOLAN-2-YL)-2-(3-FLUOROBENZOYL)THIOPHENE. Product Category: Heterocyclic Organic Compound. CAS No. 898773-38-1. Molecular formula: C14H11FO3S. Mole weight: 278.3. Purity: 0.96. IUPACName: [5-(1,3-dioxolan-2-yl)thiophen-2-yl]-(3-fluorophenyl)methanone. Canonical SMILES: C1COC(O1)C2=CC=C(S2)C(=O)C3=CC(=CC=C3)F. Density: 1.345g/cm³. Product ID: ACM898773381. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(1,3-Dioxolan-2-yl)-2-(3-trifluoromethylbenzoyl)thiophene | 5-(1,3-Dioxolan-2-yl)-2-(3-trifluoromethylbenzoyl)thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(1,3-DIOXOLAN-2-YL)-2-(3-TRIFLUOROMETHYLBENZOYL)THIOPHENE. Product Category: Heterocyclic Organic Compound. CAS No. 898773-29-0. Molecular formula: C15H11F3O3S. Mole weight: 328.31. Purity: 0.96. IUPACName: [5-(1,3-dioxolan-2-yl)thiophen-2-yl]-[3-(trifluoromethyl)phenyl]methanone. Canonical SMILES: C1COC(O1)C2=CC=C(S2)C(=O)C3=CC(=CC=C3)C(F)(F)F. Density: 1.39g/cm³. Product ID: ACM898773290. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(1,3-Dioxolan-2-yl)-2-(4-ethoxybenzoyl)thiophene | 5-(1,3-Dioxolan-2-yl)-2-(4-ethoxybenzoyl)thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(1,3-DIOXOLAN-2-YL)-2-(4-ETHOXYBENZOYL)THIOPHENE. Product Category: Heterocyclic Organic Compound. CAS No. 898778-61-5. Molecular formula: C16H16O4S. Mole weight: 304.36. Purity: 0.96. IUPACName: [5-(1,3-dioxolan-2-yl)thiophen-2-yl]-(4-ethoxyphenyl)methanone. Canonical SMILES: CCOC1=CC=C(C=C1)C(=O)C2=CC=C(S2)C3OCCO3. Density: 1.252g/cm³. Product ID: ACM898778615. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(1,3-Dioxolan-2-yl)-2-(4-hexylbenzoyl)thiophene | 5-(1,3-Dioxolan-2-yl)-2-(4-hexylbenzoyl)thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(1,3-DIOXOLAN-2-YL)-2-(4-HEXYLBENZOYL)THIOPHENE. Product Category: Heterocyclic Organic Compound. CAS No. 898778-57-9. Molecular formula: C20H24O3S. Mole weight: 344.47. Purity: 0.96. IUPACName: [5-(1,3-dioxolan-2-yl)thiophen-2-yl]-(4-hexylphenyl)methanone. Canonical SMILES: CCCCCCC1=CC=C(C=C1)C(=O)C2=CC=C(S2)C3OCCO3. Density: 1.142g/cm³. Product ID: ACM898778579. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(1,3-Dioxolan-2-yl)-2-(4-isopropylbenzoyl)thiophene | 5-(1,3-Dioxolan-2-yl)-2-(4-isopropylbenzoyl)thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(1,3-DIOXOLAN-2-YL)-2-(4-ISOPROPYLBENZOYL)THIOPHENE. Product Category: Heterocyclic Organic Compound. CAS No. 898778-37-5. Molecular formula: C17H18O3S. Mole weight: 302.39. Purity: 0.96. IUPACName: [5-(1,3-dioxolan-2-yl)thiophen-2-yl]-(4-propan-2-ylphenyl)methanone. Canonical SMILES: CC(C)C1=CC=C(C=C1)C(=O)C2=CC=C(S2)C3OCCO3. Density: 1.196g/cm³. Product ID: ACM898778375. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(1,3-Dioxolan-2-yl)-2-(4-nitrobenzoyl)thiophene | 5-(1,3-Dioxolan-2-yl)-2-(4-nitrobenzoyl)thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(1,3-DIOXOLAN-2-YL)-2-(4-NITROBENZOYL)THIOPHENE. Product Category: Heterocyclic Organic Compound. CAS No. 898778-34-2. Molecular formula: C14H11NO5S. Mole weight: 305.31. Purity: 0.96. IUPACName: [5-(1,3-dioxolan-2-yl)thiophen-2-yl]-(4-nitrophenyl)methanone. Canonical SMILES: C1COC(O1)C2=CC=C(S2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]. Density: 1.423g/cm³. Product ID: ACM898778342. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(1,3-Dioxolan-2-yl)-2-(4-pentylbenzoyl)thiophene | 5-(1,3-Dioxolan-2-yl)-2-(4-pentylbenzoyl)thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(1,3-DIOXOLAN-2-YL)-2-(4-PENTYLBENZOYL)THIOPHENE. Product Category: Heterocyclic Organic Compound. CAS No. 898778-55-7. Molecular formula: C19H22O3S. Mole weight: 330.44. Purity: 0.96. IUPACName: [5-(1,3-dioxolan-2-yl)thiophen-2-yl]-(4-pentylphenyl)methanone. Canonical SMILES: CCCCCC1=CC=C(C=C1)C(=O)C2=CC=C(S2)C3OCCO3. Density: 1.159g/cm³. Product ID: ACM898778557. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(1,3-Dioxolan-2-yl)-2-thienyl 1-ethylpentyl ketone | 5-(1,3-Dioxolan-2-yl)-2-thienyl 1-ethylpentyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(1,3-DIOXOLAN-2-YL)-2-THIENYL 1-ETHYLPENTYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898772-98-0. Molecular formula: C15H22O3S. Mole weight: 282.4. Purity: 0.96. IUPACName: 1-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]-2-ethylhexan-1-one. Canonical SMILES: CCCCC(CC)C(=O)C1=CC=C(S1)C2OCCO2. Density: 1.105g/cm³. Product ID: ACM898772980. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(1,3-Dioxolan-2-yl)-2-thienyl nonyl ketone | 5-(1,3-Dioxolan-2-yl)-2-thienyl nonyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(1,3-DIOXOLAN-2-YL)-2-THIENYL NONYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898771-96-5. Molecular formula: C17H26O3S. Mole weight: 310.45. Purity: 0.96. IUPACName: 1-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]decan-1-one. Canonical SMILES: CCCCCCCCCC(=O)C1=CC=C(S1)C2OCCO2. Density: 1.077g/cm³. Product ID: ACM898771965. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(1,3-Dioxolan-2-yl)-2-thienyl pentyl ketone | 5-(1,3-Dioxolan-2-yl)-2-thienyl pentyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(1,3-DIOXOLAN-2-YL)-2-THIENYL PENTYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898771-88-5. Molecular formula: C13H18O3S. Mole weight: 254.35. Purity: 0.96. IUPACName: 1-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]hexan-1-one. Canonical SMILES: CCCCCC(=O)C1=CC=C(S1)C2OCCO2. Density: 1.145g/cm³. Product ID: ACM898771885. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(1,3-Dioxolan-2-yl)-2-thienylzinc bromide | 5-(1,3-Dioxolan-2-yl)-2-thienylzinc bromide. Group: Salt. CAS No. 307531-84-6. Product ID: bromozinc(1+); 2-(2H-thiophen-2-id-5-yl)-1,3-dioxolane. Molecular formula: 300.5g/mol. Mole weight: C7H7BrO2SZn. C1COC(O1)C2=CC=[C-]S2.[Zn+]Br. InChI=1S/C7H7O2S. BrH. Zn/c1-2-6(10-5-1)7-8-3-4-9-7; ; /h1-2, 7H, 3-4H2; 1H; /q-1; ; +2/p-1. DZNBTCXRFDXCFM-UHFFFAOYSA-M. | |
| 5-(1,3-Dioxolan-2-yl)-2-thienylzinc bromide solution | 0.5 M in THF. Group: Organometallic reagents. |  |
| 5-[1-(4-Nitro-phenyl)-meth-(Z)-ylidene]-2-thioxo-thiazolidin-4-one | 5-[1-(4-Nitro-phenyl)-meth-(Z)-ylidene]-2-thioxo-thiazolidin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4120-64-3, AC1MDKLM, (5E)-2-mercapto-5-(4-nitrobenzylidene)-1,3-thiazol-4(5H)-one, CTK4I4416, AG-F-46527, MCULE-8188950574, 4-Thiazolidinone,5-[(4-nitrophenyl)methylene]-2-thioxo-, 5-[(4-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one, Rhodanine,5-(p-nitrobenzylidene)- (6CI,7CI,8CI);5-(4-Nitrobenzylidene)-2-thioxothiazolidin-4-one; 5-(p-Nitrobenzylidene)rhodanine;NSC 108804. Product Category: Heterocyclic Organic Compound. CAS No. 4120-64-3. Molecular formula: C10H6N2O3S2. Mole weight: 266.29624. Purity: 0.96. IUPACName: 5-[(4-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one. Canonical SMILES: C1=CC(=CC=C1C=C2C(=O)NC(=S)S2)[N+](=O)[O-]. Density: 1.6g/cm³. Product ID: ACM4120643. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-(4-Nitro-benzylidene)-2-thioxo-thiazolidin-4-one. | |
| 5,15-Bis(4-ethynylphenyl)porphyrin | 5,15-Bis(4-ethynylphenyl)porphyrin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,15-Di(4-ethynylphenyl)porphyrin. Product Category: Other Monomers. CAS No. 632301-81-6. Molecular formula: C36H22N4. Mole weight: 510.59 g/mol. Purity: 0.98. Product ID: ACM-MO-632301816. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,15-(di-2,6-dodecyloxyphenyl)porphyrin | 5,15-(di-2,6-dodecyloxyphenyl)porphyrin. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 2098053-76-8. Molecular formula: C80H118N4O4. Purity: 0.98. Product ID: ACM2098053768. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,15-(Di-2,6-octyloxyphenyl)porphyrin | 5,15-(Di-2,6-octyloxyphenyl)porphyrin. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 1350927-85-3. Molecular formula: C64H86N4O4. Purity: 0.98. Product ID: ACM1350927853. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,15-(di-3,5-di-tert-butylphenyl)porphyrin | 5,15-(di-3,5-di-tert-butylphenyl)porphyrin. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 173613-63-3. Molecular formula: C48H54N4. Purity: 0.98. Product ID: ACM173613633. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,15-(di-4-carboxyphenyl)-10,20-(diphenyl)porphyrin | 5,15-(di-4-carboxyphenyl)-10,20-(diphenyl)porphyrin. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 142168-26-1. Molecular formula: C46H30N4O4. Purity: 0.98. Product ID: ACM142168261-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,15-(di-4-ethynylphenyl)porphyrin | 5,15-(di-4-ethynylphenyl)porphyrin. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 632301-81-6. Molecular formula: C36H22N4. Purity: 0.98. Product ID: ACM632301816. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,15-Di(4-Pyridyl)-10,20-diphenylporphyrin | 5,15-Di(4-Pyridyl)-10,20-diphenylporphyrin. Group: Porphyrin-a2b2-porphyrin. Alternative Names: DPyP. CAS No. 71410-72-5. Molecular formula: 616.71. Mole weight: C42H28N6. 95%. | |
| 5,15-Diacetyl-3-benzoyllathyrol (Euphorbia Factor L3) | 5,15-Diacetyl-3-benzoyllathyrol (Euphorbia Factor L3). Group: Biochemicals. Grades: Plant Grade. CAS No. 218916-52-0. Pack Sizes: 20mg. Molecular Formula: C31H38O7, Molecular Weight: 522.63. US Biological Life Sciences. | Worldwide |
| 5,15-Dibromo-10,20-diphenylporphine | 5,15-Dibromo-10,20-diphenylporphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,15-dibromo-10,20-diphenylporphine. Product Category: Heterocyclic Organic Compound. Appearance: Purple crystal. CAS No. 151256-86-9. Molecular formula: C32H20Br2N4. Mole weight: 620.33. Purity: 95%+. Product ID: ACM151256869-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,15-(Dimesityl)porphyrin | 5,15-(Dimesityl)porphyrin. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 382138-82-1. Molecular formula: C38H34N4. Purity: 0.98. Product ID: ACM382138821. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,15-(diphenyl)-10,20-(di-4-pyridyl)porphyrin | 5,15-(diphenyl)-10,20-(di-4-pyridyl)porphyrin. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 71410-72-5. Molecular formula: C42H28N6. Purity: 0.98. Product ID: ACM71410725-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,15-(diphenyl)-10,20-(dibromo)porphyrin | 5,15-(diphenyl)-10,20-(dibromo)porphyrin. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 151256-86-9. Molecular formula: C32H20Br2N4. Purity: 0.98. Product ID: ACM151256869-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5,15-DIBROMO-10,20-DIPHENYLPORPHINE. | |
| 5,15-(diphenyl)porphyrin | 5,15-(diphenyl)porphyrin. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 22112-89-6. Molecular formula: C32H22N4. Purity: 0.98. Product ID: ACM22112896-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,15-Diphenylporphyrin | Alfa Chemistry offers 5,15-Diphenylporphyrin Chloride products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: The porphyrin metal complexes are important in-vivo, because they are included in chlorophyll functioning photo absorption and photo electron transfer for photosynthesis, and also included in heme transporting oxygen in blood. in addition, porphyrinato metal complexes are useful for photoelectron functional materials, metal complex catalysts and molecular electrical conductors. Group: Ligands for functional metal complexesphthalocyanine dyes, porphyrin dyes. Alternative Names: 5,15-Diphenyl-21H,23H-porphine. CAS No. 22112-89-6. Product ID: 10,20-diphenyl-21,22-dihydroporphyrin. Molecular formula: 462.56. Mole weight: C32H22N4. C1=CC=C (C=C1)C2=C3C=CC (=CC4=CC=C (N4)C (=C5C=CC (=N5)C=C6C=CC2=N6)C7=CC=CC=C7)N3. InChI=1S/C32H22N4/c1-3-7-21 (8-4-1)31-27-15-11-23 (33-27)19-25-13-17-29 (35-25)32 (22-9-5-2-6-10-22)30-18-14-26 (36-30)20-24-12-16-28 (31)34-24/h1-20, 33, 35H. QIBKIAFNCVIIMG-UHFFFAOYSA-N. >90.0%(HPLC). | |
| 5,15-(di-p-tolyl)-10,20-(dibromo)porphyrin | 5,15-(di-p-tolyl)-10,20-(dibromo)porphyrin. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 460088-30-6. Molecular formula: C34H24Br2N4. Purity: 0.98. Product ID: ACM460088306. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,15-(di-p-tolyl)porphyrin | 5,15-(di-p-tolyl)porphyrin. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 128374-05-0. Molecular formula: C34H26N4. Purity: 0.98. Product ID: ACM128374050. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5,15-Di-p-tolylporphyrin. | |
| 5,15-(di-trimethylsilylethynyl)-10,20-(diphenyl)porphyrin | 5,15-(di-trimethylsilylethynyl)-10,20-(diphenyl)porphyrin. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 186382-65-0. Molecular formula: C42H38N4Si2. Purity: 0.98. Product ID: ACM186382650. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,15-(di-trimethylsilylethynyl)porphyrin | 5,15-(di-trimethylsilylethynyl)porphyrin. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 220676-02-8. Molecular formula: C30H30N4Si2. Purity: 0.98. Product ID: ACM220676028. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,15-DPP | Signal transducer and activator of transcription 3 (STAT3) is a cytokine-inducible transcription factor with roles in inflammation and cancer. 5,15-DPP is a cell-permeable porphyrin derivative that selectively binds STAT3 (Kd = 880 nM). Synonyms: 5,15-Diphenylporphyrin; STAT3 Inhibitor VIII; 5,15-Diphenyl-21H,23H-porphine. Grade: ≥95%. CAS No. 22112-89-6. Molecular formula: C32H22N4. Mole weight: 462.6. | |
| 5,16-Androstadien-3β-ol | 5,16-Androstadien-3β-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK4B3134, 1224-94-8, AG-D-48845, Androsta-5,16-dien-3-ol,(3|A)-, Androsta-5,16-dien-3b-ol (7CI,8CI);3b-Hydroxyandrosta-5,16-diene;5,16-Androstadien-3-ol;D5,16-Androstadien-3b-ol. Product Category: Steroidal Compounds. CAS No. 1224-94-8. Molecular formula: C19H28O. Mole weight: 272.43. Purity: 95%+. IUPACName: (3S,8R,9S,10R,13S,14S)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol. Product ID: ACM1224948. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(1,7-Octadiyn-1-yl)-2'-deoxycytidine | 5-(1,7-Octadiyn-1-yl)-2'-deoxycytidine, an exceptionally powerful antiviral compound widely employed in the biomedical sector, has garnered significant scientific attention. Renowned for its intrinsic ability to combat viral infections such as HIV and herpes, this compound effectively disrupts viral DNA replication and impedes viral protein synthesis. CAS No. 945496-38-8. Molecular formula: C17H21N3O4. Mole weight: 331.37. | |
| 5-[(1,8-Dihydroxy-3,6-disulfo-2-naphthyl)-azo]-4-hydroxy-3-[(8-hydroxy-3,6-disulfo-1-naphthyl)-azo]-2,7-naphthalenedisul | 5-[(1,8-Dihydroxy-3,6-disulfo-2-naphthyl)-azo]-4-hydroxy-3-[(8-hydroxy-3,6-disulfo-1-naphthyl)-azo]-2,7-naphthalenedisul. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CALCICHROME;CALCION;2,7-naphthalenedisulfonicacid,5-[(1,8-dihydroxy-3,6-disulfo-2-naphthalenyl)az;2,7-Naphthalenedisulfonicacid,5-[(1,8-dihydroxy-3,6-disulfo-2-naphthalenyl)azo]-4-hydroxy-3-[(8-hydroxy-3,6-disulfo-1-naphthalenyl)azo]-,hexasodiumsalt;6-di. Product Category: Heterocyclic Organic Compound. CAS No. 3810-39-7. Molecular formula: C30H14N4Na6O22S6. Mole weight: 1112.77. Purity: 0.96. IUPACName: hexasodium (3Z)-3-[(8-hydroxy-3,6-disulfonatonaphthalen-1-yl)hydrazinylidene]-5-[(2Z)-2-(8-hydroxy-1-oxo-3,6-disulfonatonaphthalen-2-ylidene)hydrazinyl]-4-oxonaphthalene-2,7-disulfonate. Canonical SMILES: C1=C2C=C(C=C(C2=C(C=C1S(=O)(=O)[O-])NN=C3C(=CC4=CC(=CC(=C4C3=O)NN=C5C(=CC6=CC(=CC(=C6C5=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])O)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]. Density: 2.15g/cm³. ECNumber: 223-283-4. Product ID: ACM3810397. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,19-Epoxy-3,14-viscidadien-16 oic acid | 5,19-Epoxy-3,14-viscidadien-16 oic acid is a compound obtained from Myoporaceae sp. Synonyms: 2-Heptenoic acid, 6-(3,6,7,8,9,9a-hexahydro-4-methyl-1H-3,6a-methanocyclopent[c]oxocin-7-yl)-2-methyl-, [3R- [3α,6aα,7β(R*),9aβ]]-. CAS No. 110623-88-6. Molecular formula: C20H30O3. Mole weight: 318.45. | |
| 5-(1-Adamantyl)-2-hydroxybenzoic acid | 5-(1-Adamantyl)-2-hydroxybenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IFLAB-BB F0020-1576;5-(1-ADAMANTYL)-2-HYDROXYBENZOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 126145-51-5. Molecular formula: C17H20O3. Mole weight: 272.34. Product ID: ACM126145515. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(1-Aminoethyl)-1H-1,2,4-triazole-3-acetic Acid | 5-(1-Aminoethyl)-1H-1,2,4-triazole-3-acetic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 951625-86-8. Pack Sizes: 100mg. Molecular Formula: C7H12N4O2, Molecular Weight: 184.2. US Biological Life Sciences. | Worldwide |
| 5-(1-Aminoethyl)pyrimidine | 5-(1-Aminoethyl)pyrimidine. Group: Biochemicals. Alternative Names: α-Methyl-5-pyrimidinemethanamine. Grades: Highly Purified. CAS No. 179323-61-6. Pack Sizes: 500mg. Molecular Formula: C6H9N3, Molecular Weight: 123.16. US Biological Life Sciences. | Worldwide |
| 5-(1-Benzylpiperidin-4-yl)-4-methyl-4H-1,2,4-triazole | 5-(1-Benzylpiperidin-4-yl)-4-methyl-4H-1,2,4-triazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-Methyl-4H-1,2,4-triazol-3-yl)-1-(phenylmethyl)piperidine. Product Category: Heterocyclic Organic Compound. CAS No. 689761-26-0. Molecular formula: C15H20N4. Mole weight: 256.35. Purity: 0.96. IUPACName: 1-benzyl-4-(4-methyl-1,2,4-triazol-3-yl)piperidine. Density: 1.17. Product ID: ACM689761260. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-benzyl-4-(4-methyl-4H-1,2,4-triazol-3-yl)piperidine. | |
| 5-[1-(Diphenylmethyl)-1-methoxybutyl]-1H-imidazole | 5-[1-(Diphenylmethyl)-1-methoxybutyl]-1H-imidazole. Group: Biochemicals. Alternative Names: 4-[1-(Diphenylmethyl)-1-methoxybutyl]-1H-imidazole. Grades: Highly Purified. CAS No. 106147-71-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C21H24N2O. US Biological Life Sciences. | Worldwide |
| 5-[1-(Diphenylmethyl)-1-methoxybutyl]-1H-imidazole | 5-[1-(Diphenylmethyl)-1-methoxybutyl]-1H-imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[1-(Diphenylmethyl)-1-methoxybutyl]-1H-imidazole. Product Category: Heterocyclic Organic Compound. CAS No. 106147-71-1. Molecular formula: C21H24N2O. Mole weight: 320.43. Purity: 0.96. IUPACName: 5-(2-methoxy-1,1-diphenylpentan-2-yl)-1H-imidazole. Canonical SMILES: CCCC(C1=CN=CN1)(C(C2=CC=CC=C2)C3=CC=CC=C3)OC. Density: 1.098g/cm³. Product ID: ACM106147711. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[(1E)-2-[4-(Sulfooxy)phenyl]ethenyl]-1,3-benzenediol | 5-[(1E)-2-[4-(Sulfooxy)phenyl]ethenyl]-1,3-benzenediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [4-[2-(3,5-dihydroxyphenyl)ethenyl]phenyl] hydrogen sulfate. Appearance: Solid. CAS No. 858187-19-6. Molecular formula: C14H12O6S. Mole weight: 308.31. Purity: 0.98. Product ID: ACM858187196. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[(1E)-3-Amino-1-propen-1-yl]-2'-deoxycytidine 5'-(Tetrahydrogen Triphosphate) | 5-[(1E)-3-Amino-1-propen-1-yl]-2'-deoxycytidine 5'-(Tetrahydrogen Triphosphate) is a chemically modified nucleotide that can be used in in-vitro selection. Synonyms: aa-dCTP; 5-[(1E)-3-Amino-1-propen-1-yl]-2'-deoxycytidine 5'-(Tetrahydrogen Triphosphate); 123089-82-7; 162600-58-0; DRQXOMFZMHCLBF-HFVMFMDWSA-N. CAS No. 162600-58-0. Molecular formula: C12H21N4O13P3. Mole weight: 522.24. | |
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