Alfa Chemistry Materials - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| 5'-Bromo-3'-octyl-[2,2'-bithiophene]-5-carbaldehyde | 5'-Bromo-3'-octyl-[2,2'-bithiophene]-5-carbaldehyde. CAS No. 2568975-69-7. Molecular formula: C17H21BrOS2. Mole weight: 385.38. Purity: 98%. |  |
| 5-Bromo-3-pyridineboronic acid pinacol ester | 5-Bromo-3-pyridineboronic acid pinacol ester. Alternative Names: Ambad200, 674567_ALDRICH, 3-Bromopyridine-5-boronic acid pinacol ester, 5-Bromo-3-pyridineboronic acid pinacol ester, 5-Bromo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 452972-13-3. CAS No. 452972-13-3. Molecular formula: C11H15BBrNO2. Mole weight: 283.96. Purity: 98%. IUPAC Name: 3-bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)Br. | |
| 5-Bromo-3-((Trimethylsilyl)Ethynyl)Pyridin-2-Amine | 5-Bromo-3-((Trimethylsilyl)Ethynyl)Pyridin-2-Amine. Alternative Names: 5-BROMO-3-((TRIMETHYLSILYL)ETHYNYL)PYRIDIN-2-AMINE. CAS No. 905966-34-9. Molecular formula: C10H13BrN2Si. Mole weight: 269.21g/mol. Purity: 0.95. IUPAC Name: 5-bromo-3-(2-trimethylsilylethynyl)pyridin-2-amine. SMILES: C[Si](C)(C)C#CC1=C(N=CC(=C1)Br)N. InChI: InChI=1S/C10H13BrN2Si/c1-14(2,3)5-4-8-6-9(11)7-13-10(8)12/h6-7H,1-3H3,(H2,12,13). | |
| 5-Bromo-4-(2-ethylhexyl)furan-2-carbaldehyde | 5-Bromo-4-(2-ethylhexyl)furan-2-carbaldehyde. Molecular formula: C13H19BrO2. Mole weight: 287.19. | |
| 5-Bromo-4-((2-ethylhexyl)oxy)thiophene-2-carbaldehyde | 5-Bromo-4-((2-ethylhexyl)oxy)thiophene-2-carbaldehyde. CAS No. 2055812-54-7. Molecular formula: C13H19BrO2S. Mole weight: 319.26. | |
| 5-Bromo-4-(2-ethylhexyl)thiophene-2-carbaldehyde | 5-Bromo-4-(2-ethylhexyl)thiophene-2-carbaldehyde. CAS No. 1356861-54-5. Molecular formula: C13H19BrOS. Mole weight: 303.26. Purity: 98%. | |
| 5-Bromo-4-(2-octyldodecyl)thiophene-2-carbaldehyde | 5-Bromo-4-(2-octyldodecyl)thiophene-2-carbaldehyde. CAS No. 2370860-05-0. Molecular formula: C25H43BrOS. Mole weight: 471.58. Purity: 97%. | |
| 5-Bromo-4-hexylthiophene-2-carbaldehyde | 5-Bromo-4-hexylthiophene-2-carbaldehyde. CAS No. 291535-21-2. Molecular formula: C11H15BrOS. Mole weight: 275.21. Purity: 97%. | |
| 5-Bromo-4-(hexylthio)thiophene-2-carbaldehyde | 5-Bromo-4-(hexylthio)thiophene-2-carbaldehyde. Molecular formula: C11H15BrOS2. Mole weight: 307.27. | |
| 5-Bromo-6-fluoro-2,3-dihydro-1H-inden-1-one | 5-Bromo-6-fluoro-2,3-dihydro-1H-inden-1-one. CAS No. 866862-25-1. Molecular formula: C9H6BrFO. Mole weight: 229.05. | |
| 5-Bromoacenaphthene | 5-Bromoacenaphthene. CAS No. 2051-98-1. Molecular formula: C12H9Br. Mole weight: 233.1g/mol. Purity: 98%. IUPAC Name: 5-bromo-1,2-dihydroacenaphthylene. SMILES: C1CC2=CC=C(C3=CC=CC1=C23)Br. InChI: InChI=1S/C12H9Br/c13-11-7-6-9-5-4-8-2-1-3-10(11)12(8)9/h1-3,6-7H,4-5H2. | |
| 5-Bromopentylboronic acid | 5-Bromopentylboronic acid. Alternative Names: 5-BROMOPENTYLBORONIC ACID, 120986-85-8, (5-Bromopentyl)boronic acid, ACMC-1BZ87, AGN-PC-00114R, Boronic acid, (5-bromopentyl)-, CTK4B2127, Boronic acid,B-(5-bromopentyl)-, ANW-17548, AKOS015836146, AG-D-45656, Boronicacid, (5-bromopentyl)- (9CI), AK-93404, KB-42533, I04-1832. CAS No. 120986-85-8. Molecular formula: C5H12BBrO2. Mole weight: 194.9. Purity: 95%. IUPAC Name: 5-bromopentylboronic acid. SMILES: B(CCCCCBr)(O)O. | |
| 5-Bromoquinazoline | 5-Bromoquinazoline. Alternative Names: 5-Bromo-quinazoline. CAS No. 958452-00-1. Molecular formula: C8H5BrN2. Mole weight: 209.04g/mol. IUPAC Name: 5-bromoquinazoline. SMILES: C1=CC2=NC=NC=C2C(=C1)Br. InChI: InChI=1S/C8H5BrN2/c9-7-2-1-3-8-6(7)4-10-5-11-8/h1-5H. | |
| 5-Bromothieno[3,2-b]thiophene-2-carbaldehyde | 5-Bromothieno[3,2-b]thiophene-2-carbaldehyde. CAS No. 1368136-83-7. Molecular formula: C7H3BrOS2. Mole weight: 247.12. Purity: 98%. | |
| 5-Bromothiophene-2,3-dicarbonitrile | 5-Bromothiophene-2,3-dicarbonitrile. Molecular formula: C6HBrN2S. Mole weight: 213.05. | |
| 5-Carboxylthiophene-2-boronic acid pinacol ester | 5-Carboxylthiophene-2-boronic acid pinacol ester. Alternative Names: 5-CARBOXYLTHIOPHENE-2-BORONIC ACID PINACOL ESTER;5-Carboxythiophene-2-boronic acid pinacol ester;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carboxylic acid. CAS No. 779335-05-6. Molecular formula: C11H15BO4S. Mole weight: 254.11g/mol. Purity: 96%. IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carboxylic acid. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)C(=O)O. InChI: InChI=1S/C11H15BO4S/c1-10(2)11(3,4)16-12(15-10)8-6-5-7(17-8)9(13)14/h5-6H,1-4H3,(H,13,14). | |
| 5-Chloro-1,10-phenanthroline | 5-Chloro-1,10-phenanthroline. Alternative Names: 1,10-Phenanthroline, 5-Chloro-. CAS No. 4199-89-7. Molecular formula: C12H7ClN2. Mole weight: 214.65. Purity: 98%. IUPAC Name: 5-chloro-1,10-phenanthroline. SMILES: C1=CC2=CC(=C3C=CC=NC3=C2N=C1)Cl. InChI: XDUUQOQFSWSZSM-UHFFFAOYSA-N. | |
| 5-Chloro-1H-indene-1,3(2H)-dione | 5-Chloro-1H-indene-1,3(2H)-dione. CAS No. 22018-96-8. Molecular formula: C9H5ClO2. Mole weight: 180.59. | |
| 5-Chloro-1-Triisopropylsilanyl-1H-Pyrrolo[2,3-B]Pyridine | 5-Chloro-1-Triisopropylsilanyl-1H-Pyrrolo[2,3-B]Pyridine. CAS No. 918523-59-8. Molecular formula: C16H25ClN2Si. Mole weight: 308.92 g/mol. IUPAC Name: (5-chloropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane. SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=CC(=CN=C21)Cl. InChI: InChI=1S/C16H25ClN2Si/c1-11(2)20(12(3)4,13(5)6)19-8-7-14-9-15(17)10-18-16(14)19/h7-13H,1-6H3. | |
| 5-Chloro-2-ethoxyphenylboronic acid | 5-Chloro-2-ethoxyphenylboronic acid. CAS No. 352534-86-2. Molecular formula: C8H10BClO3. Mole weight: 200.43g/mol. Purity: 98%. IUPAC Name: (5-chloro-2-ethoxyphenyl)boronic acid. SMILES: B(C1=C(C=CC(=C1)Cl)OCC)(O)O. InChI: InChI=1S/C8H10BClO3/c1-2-13-8-4-3-6(10)5-7(8)9(11)12/h3-5,11-12H,2H2,1H3. | |
| 5-Chloro-2-fluorophenylboronic acid | 5-Chloro-2-fluorophenylboronic acid. Alternative Names: AKOS BRN-0727;5-CHLORO-2-FLUOROBENZENEBORONIC ACID;5-CHLORO-2-FLUOROPHENYLBORONIC ACID;5-Chloro-2-fluorobenzeneboronic acid 97%;5-Chloro-2-fluorobenzeneboronicacid97%;5-Chloro-2-fluorophenylboronic Acid (contains varying aMounts of Anhydride);5-Chloro-2-f. CAS No. 352535-83-2. Molecular formula: C6H5BClFO2. Mole weight: 174.37g/mol. Purity: 98%. IUPAC Name: (5-chloro-2-fluorophenyl)boronic acid. SMILES: B(C1=C(C=CC(=C1)Cl)F)(O)O. InChI: InChI=1S/C6H5BClFO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,10-11H. | |
| 5-Chloro-2-formylphenylboronic acid | 5-Chloro-2-formylphenylboronic acid. CAS No. 870238-36-1. Molecular formula: C7H6BClO3. Mole weight: 184.39g/mol. Purity: 95%. IUPAC Name: (5-chloro-2-formylphenyl)boronic acid. SMILES: B(C1=C(C=CC(=C1)Cl)C=O)(O)O. InChI: InChI=1S/C7H6BClO3/c9-6-2-1-5(4-10)7(3-6)8(11)12/h1-4,11-12H. | |
| 5-Chloro-2-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | 5-Chloro-2-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Alternative Names: 1083168-96-0, 5-Chloro-2-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 5-Chloro-2-methoxypyridine-3-boronic acid pinacol ester, AC1Q4FAE, SureCN14038064, CTK4A5981, MolPort-015-157-121, ANW-74087, AKOS015848884, AG-L-20287, MB08017, RL00349, AK-84141, KB-42777, FT-0682877, X1316, A-5919, I02-4441, 5-chloro-2-methoxy-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, PYRIDINE, 5-CHLORO-2-METHOXY-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-. CAS No. 1083168-96-0. Molecular formula: C12H17BClNO3. Mole weight: 269.54. Purity: 96%. IUPAC Name: 5-chloro-2-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2OC)Cl. | |
| 5-Chloro-2-methoxyaniline hydrochloride | 5-Chloro-2-methoxyaniline hydrochloride. CAS No. 86-71-5. Molecular formula: C12H11N3. Mole weight: 197.24g/mol. IUPAC Name: 9H-carbazole-3,6-diamine. SMILES: C1=CC2=C(C=C1N)C3=C(N2)C=CC(=C3)N. InChI: InChI=1S/C12H11N3/c13-7-1-3-11-9(5-7)10-6-8(14)2-4-12(10)15-11/h1-6,15H,13-14H2. | |
| 5-Chloro-2-methoxyphenylboronic acid | 5-Chloro-2-methoxyphenylboronic acid. Alternative Names: 2-Methoxy-5-chlorophenylboronic acid. CAS No. 89694-48-4. Molecular formula: C7H8BClO3. Mole weight: 186.4. Purity: 99.5%+. IUPAC Name: (5-chloro-2-methoxyphenyl)boronic acid. SMILES: B(C1=C(C=CC(=C1)Cl)OC)(O)O. InChI: InChI=1S/C7H8BClO3/c1-12-7-3-2-5(9)4-6(7)8(10)11/h2-4,10-11H,1H3. | |
| 5-Chloro-2-thienylzinc bromide | 5-Chloro-2-thienylzinc bromide. CAS No. 312624-22-9. Molecular formula: C4H2BrClSZn. Mole weight: 262.9g/mol. IUPAC Name: bromozinc(1+);5-chloro-2H-thiophen-2-ide. SMILES: C1=[C-]SC(=C1)Cl.[Zn+]Br. InChI: InChI=1S/C4H2ClS.BrH.Zn/c5-4-2-1-3-6-4;;/h1-2H;1H;/q-1;;+2/p-1. | |
| 5-Chloro-4-Iodo-1-(Triisopropylsilyl)-1H-Pyrrolo[2,3-B]Pyridine | 5-Chloro-4-Iodo-1-(Triisopropylsilyl)-1H-Pyrrolo[2,3-B]Pyridine. Alternative Names: 5-Chloro-4-iodo-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine, 1040682-76-5, AC1Q1NTN, SureCN4345235, CTK6H3656, AKOS015848314, AG-A-85010, AK-56400, KB-73455, A-5879, 5-chloro-4-iodo-1-(triisopropylsilyl)pyrrolo[2,3-b]pyridine. CAS No. 1040682-76-5. Molecular formula: C16H24ClIN2Si. Mole weight: 434.83. Purity: 0.95. IUPAC Name: (5-chloro-4-iodopyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane. SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C(C(=CN=C21)Cl)I. | |
| 5-Chloro-5-phenyl-5H-dibenzo[b,d]silole | 5-Chloro-5-phenyl-5H-dibenzo[b,d]silole. CAS No. 18766-52-4. Molecular formula: C18H13ClSi. Mole weight: 292.83. Purity: 99%. | |
| 5-Chloro-N1-(dibenzo[b,d]furan-2-yl)-N3-(dibenzo[b,d]thiophen-2-yl)-N1,N3-diphenylbenzene-1,3-diamine | 5-Chloro-N1-(dibenzo[b,d]furan-2-yl)-N3-(dibenzo[b,d]thiophen-2-yl)-N1,N3-diphenylbenzene-1,3-diamine. CAS No. 2845126-10-3. Molecular formula: C42H27ClN2OS. Mole weight: 643.19. Purity: 99%. | |
| 5-Chloro-N1-(dibenzo[b,d]furan-2-yl)-N3-(dibenzo[b,d]thiophen-4-yl)-N1,N3-diphenylbenzene-1,3-diamine | 5-Chloro-N1-(dibenzo[b,d]furan-2-yl)-N3-(dibenzo[b,d]thiophen-4-yl)-N1,N3-diphenylbenzene-1,3-diamine. CAS No. 2845127-34-4. Molecular formula: C42H27ClN2OS. Mole weight: 643.19. Purity: 99%. | |
| 5-Chloro-N1-(dibenzo[b,d]furan-4-yl)-N3-(dibenzo[b,d]thiophen-2-yl)-N1,N3-diphenylbenzene-1,3-diamine | 5-Chloro-N1-(dibenzo[b,d]furan-4-yl)-N3-(dibenzo[b,d]thiophen-2-yl)-N1,N3-diphenylbenzene-1,3-diamine. CAS No. 2845127-75-3. Molecular formula: C42H27ClN2OS. Mole weight: 643.19. Purity: 99%. | |
| 5-Chlorothiophene-2-boronic acid pinacol ester | 5-Chlorothiophene-2-boronic acid pinacol ester. CAS No. 635305-24-7. Molecular formula: C10H14BClO2S. Mole weight: 244.55g/mol. Purity: 96%. IUPAC Name: 2-(5-chlorothiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)Cl. InChI: InChI=1S/C10H14BClO2S/c1-9(2)10(3,4)14-11(13-9)7-5-6-8(12)15-7/h5-6H,1-4H3. | |
| 5-Cyano-2-thiophene carbaldehyde | 5-Cyano-2-thiophene carbaldehyde. Alternative Names: 5-CYANO-2-THIOPHENE CARBALDEHYDE. CAS No. 21512-16-3. Molecular formula: C6H3NOS. Mole weight: 137.16g/mol. IUPAC Name: 5-formylthiophene-2-carbonitrile. SMILES: C1=C(SC(=C1)C#N)C=O. InChI: InChI=1S/C6H3NOS/c7-3-5-1-2-6(4-8)9-5/h1-2,4H. | |
| 5-Ethoxycarbonyl-2-thienylzinc bromide | 5-Ethoxycarbonyl-2-thienylzinc bromide. Alternative Names: 5-ETHOXYCARBONYL-2-THIENYLZINC BROMIDE, 352530-37-1, CTK4H4067, AG-F-21742, KB-197553. CAS No. 352530-37-1. Molecular formula: C7H7BrO2SZn. Mole weight: 300.5g/mol. Purity: 96%. IUPAC Name: bromozinc(1+);ethyl 2H-thiophen-2-ide-5-carboxylate. SMILES: CCOC(=O)C1=CC=[C-]S1.[Zn+]Br. InChI: InChI=1S/C7H7O2S.BrH.Zn/c1-2-9-7(8)6-4-3-5-10-6;;/h3-4H,2H2,1H3;1H;/q-1;;+2/p-1. | |
| (5-Ethyl-1,3-dioxan-5-yl)methyl acrylate | Liquid. CAS No. 66492-51-1. Molecular formula: C10H16O4. Mole weight: 200.23g/mol. IUPAC Name: (5-ethyl-1,3-dioxan-5-yl)methyl prop-2-enoate. SMILES: CCC1(COCOC1)COC(=O)C=C. InChI: InChI=1S/C10H16O4/c1-3-9(11)14-7-10(4-2)5-12-8-13-6-10/h3H,1,4-8H2,2H3. | |
| 5-Ethylhydantoin | 5-Ethylhydantoin. Alternative Names: 5-ETHYLHYDANTOIN;5-ETHYLHYDANTOIN 92+%;Nsc75832. CAS No. 15414-82-1. Molecular formula: C5H8N2O2. Mole weight: 128.13g/mol. IUPAC Name: 5-ethylimidazolidine-2,4-dione. SMILES: CCC1C(=O)NC(=O)N1. InChI: InChI=1S/C5H8N2O2/c1-2-3-4(8)7-5(9)6-3/h3H,2H2,1H3,(H2,6,7,8,9). | |
| 5''-Ethynyl-3,3''-dioctyl-[2,2':5',2''-terthiophene]-5-carbaldehyde | 5''-Ethynyl-3,3''-dioctyl-[2,2':5',2''-terthiophene]-5-carbaldehyde. Molecular formula: C31H40OS3. Mole weight: 524.84. | |
| 5-FLUORO-2-ISOPROPOXYPHENYLBORONIC ACID | 5-FLUORO-2-ISOPROPOXYPHENYLBORONIC ACID. CAS No. 480438-63-9. Molecular formula: C9H12BFO3. Mole weight: 198g/mol. Purity: 98%. IUPAC Name: (5-fluoro-2-propan-2-yloxyphenyl)boronic acid. SMILES: B(C1=C(C=CC(=C1)F)OC(C)C)(O)O. InChI: InChI=1S/C9H12BFO3/c1-6(2)14-9-4-3-7(11)5-8(9)10(12)13/h3-6,12-13H,1-2H3. | |
| 5-Fluoro-2-methoxyphenylboronic acid | 5-Fluoro-2-methoxyphenylboronic acid. Alternative Names: RARECHEM AH PB 0134;AKOS BRN-0214;5-FLUORO-2-METHOXYBENZENEBORONIC ACID;5-FLUORO-2-METHOXYPHENYLBORONIC ACID;3-FLUORO-6-METHOXYBENZENEBORONIC ACID;2-METHOXY-5-FLUOROBENZENEBORONIC ACID;2-METHOXY-5-FLUOROPHENYLBORONIC ACID;CHEMBRDG-BB 4202998. CAS No. 179897-94-0. Molecular formula: C7H8BFO3. Mole weight: 169.95g/mol. IUPAC Name: (5-fluoro-2-methoxyphenyl)boronic acid. SMILES: B(C1=C(C=CC(=C1)F)OC)(O)O. InChI: InChI=1S/C7H8BFO3/c1-12-7-3-2-5(9)4-6(7)8(10)11/h2-4,10-11H,1H3. | |
| 5-Fluoro-2-methylphenylboronic acid | 5-Fluoro-2-methylphenylboronic acid. Alternative Names: 5-FLUORO-2-METHYLBENZENEBORONIC ACID;5-FLUORO-2-METHYLPHENYLBORONIC ACID;AKOS BRN-0668;5-Fluoro-2-methylphenylboronic acid~5-Fluoro-o-tolylboronic acid;2-Methyl-5-fluorophenylboronic acid;Boronic acid, (5-fluoro-2-methylphenyl)- (9CI);5-fluoro-o-tolylboro. CAS No. 163517-62-2. Molecular formula: C7H8BFO2. Mole weight: 153.95g/mol. Purity: 98%. IUPAC Name: (5-fluoro-2-methylphenyl)boronic acid. SMILES: B(C1=C(C=CC(=C1)F)C)(O)O. InChI: InChI=1S/C7H8BFO2/c1-5-2-3-6(9)4-7(5)8(10)11/h2-4,10-11H,1H3. | |
| 5-Fluoro-4,7-bis(5-(trimethylstannyl)thiophen-2-yl)benzo[c][1,2,5]thiadiazole | 5-Fluoro-4,7-bis(5-(trimethylstannyl)thiophen-2-yl)benzo[c][1,2,5]thiadiazole. CAS No. 1611002-56-2. Molecular formula: C20H23FN2S3Sn2. Mole weight: 644.02. Purity: 98%. | |
| 5-Fluoro-6-methoxypyridine-3-boronic acid | 5-Fluoro-6-methoxypyridine-3-boronic acid. CAS No. 856250-60-7. Molecular formula: C6H7BFNO3. Mole weight: 170.94g/mol. Purity: 98%. IUPAC Name: (5-fluoro-6-methoxypyridin-3-yl)boronic acid. SMILES: B(C1=CC(=C(N=C1)OC)F)(O)O. InChI: InChI=1S/C6H7BFNO3/c1-12-6-5(8)2-4(3-9-6)7(10)11/h2-3,10-11H,1H3. | |
| 5-Fluoro-7-(5'-hexyl-[2,2'-bithiophen]-5-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[c][1,2,5]thiadiazole | 5-Fluoro-7-(5'-hexyl-[2,2'-bithiophen]-5-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[c][1,2,5]thiadiazole. Molecular formula: C26H30BFN2O2S3. Mole weight: 528.53. | |
| 5-Fluorobenzo[c][1,2,5]thiadiazole | 5-Fluorobenzo[c][1,2,5]thiadiazole. CAS No. 17821-75-9. Molecular formula: C6H3FN2S. Mole weight: 154.16. | |
| 5H-dithieno[3,2-b:2',3'-d]pyran-5-one | 5H-dithieno[3,2-b:2',3'-d]pyran-5-one. CAS No. 1295502-12-3. Molecular formula: C9H4O2S2. Mole weight: 208.26. Purity: 98%. | |
| 5-Hexenylboronic acid | 5-Hexenylboronic acid. Alternative Names: 5-HEXENYLBORONIC ACID, 1072952-16-9, Hex-5-enylboronic acid, ACMC-2098ug, Hex-5-en-1-ylboronic acid, CTK4A5327, ANW-15734, AKOS015839631, AG-D-22597, AK-94686, KB-43353, N890, I04-2264. CAS No. 1072952-16-9. Molecular formula: C6H13BO2. Mole weight: 128.0. Purity: 95%. IUPAC Name: hex-5-enylboronic acid. SMILES: B(CCCCC=C)(O)O. | |
| 5-Hexyl-1,3-dithiolo[4,5-d][1,3]dithiole-2-thione | 5-Hexyl-1,3-dithiolo[4,5-d][1,3]dithiole-2-thione. Alternative Names: 202126-51-0, 5-Hexyl-1,3-dithiolo[4,5-d][1,3]dithiole-2-thione, ACMC-1CG8M, CTK4E3572, ANW-23954, AKOS015839948, AG-E-47982, H1163, [1,3]Dithiolo[4,5-d]-1,3-dithiole-2-thione,hexyl-, [1,3]Dithiolo[4,5-d]-1,3-dithiolethione,hexyl- (9CI). CAS No. 202126-51-0. Molecular formula: C10H14S5. Mole weight: 294.52. Purity: >98.0%(HPLC). IUPAC Name: 2-hexyl-[1,3]dithiolo[4,5-d][1,3]dithiole-5-thione. SMILES: CCCCCCC1SC2=C(S1)SC(=S)S2. InChI: InChI=1S/C10H14S5/c1-2-3-4-5-6-7-12-8-9(13-7)15-10(11)14-8/h7H,2-6H2,1H3. | |
| 5H-Pyrido[4,3-b]indole | 5H-Pyrido[4,3-b]indole. Alternative Names: γ-Carboline. CAS No. 244-69-9. Molecular formula: C11H8N2. Mole weight: 168.2. Purity: >98.0%(GC). IUPAC Name: 5H-pyrido[4,3-b]indole. SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CN=C3. InChI: InChI=1S/C11H8N2/c1-2-4-10-8(3-1)9-7-12-6-5-11(9)13-10/h1-7,13H. | |
| 5-Indoleboronic acid pinacol ester | 5-Indoleboronic acid pinacol ester. Alternative Names: 578835_ALDRICH, 5-Indoleboronic acid pinacol ester, BM090, Indole-5-boronic acid pinacol ester, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, 269410-24-4. CAS No. 269410-24-4. Molecular formula: C14H18BNO2. Mole weight: 243.11. Purity: 98%. IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)NC=C3. | |
| 5-Iodo-1-Triisopropylsilanyl-1H-Pyrrolo[2,3-B]Pyridine | 5-Iodo-1-Triisopropylsilanyl-1H-Pyrrolo[2,3-B]Pyridine. CAS No. 913983-21-8. Molecular formula: C16H25IN2Si. Mole weight: 400.37 g/mol. IUPAC Name: (5-iodopyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane. SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=CC(=CN=C21)I. InChI: InChI=1S/C16H25IN2Si/c1-11(2)20(12(3)4,13(5)6)19-8-7-14-9-15(17)10-18-16(14)19/h7-13H,1-6H3. | |
| 5'-Iodo-3'-octyl-[2,2'-bithiophene]-5-carbaldehyde | 5'-Iodo-3'-octyl-[2,2'-bithiophene]-5-carbaldehyde. Molecular formula: C17H21IOS2. Mole weight: 432.38. | |
| 5-Methoxy-1-(Triisopropylsilyl)-1H-Pyrrolo[2,3-B]Pyridine | 5-Methoxy-1-(Triisopropylsilyl)-1H-Pyrrolo[2,3-B]Pyridine. Alternative Names: 5-Methoxy-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine, 1198097-37-8, AC1Q4F5O, CTK4B1506, MolPort-008-154-017, AKOS015851653, AG-L-20695, AK-56420, KB-73555, FT-0681673, A-6160, I02-4658, 5-methoxy-1-(triisopropylsilyl)pyrrolo[2,3-b]pyridine. CAS No. 1198097-37-8. Molecular formula: C17H28N2OSi. Mole weight: 304.51. Purity: 0.95. IUPAC Name: (5-methoxypyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane. SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=CC(=CN=C21)OC. | |
| 5-Methoxyisophthalic Acid | 5-Methoxyisophthalic Acid. CAS No. 46331-50-4. Molecular formula: C9H8O5. Mole weight: 196.16. Purity: 97%. IUPAC Name: 5-methoxybenzene-1,3-dicarboxylic acid. SMILES: COC1=CC(=CC(=C1)C(=O)O)C(=O)O. InChI: InChI=1S/C9H8O5/c1-14-7-3-5(8(10)11)2-6(4-7)9(12)13/h2-4H,1H3,(H,10,11)(H,12,13). | |
| 5-Methoxy-N-Phenyl-4-(Trimethylsilyl)Nicotinamide | 5-Methoxy-N-Phenyl-4-(Trimethylsilyl)Nicotinamide. Alternative Names: 5-Methoxy-N-phenyl-4-(trimethylsilyl)nicotinamide, 1105675-62-4, AC1Q4F69, CTK7B1887, AKOS015851680, AG-A-86197, AK-56429, A-5945, 5-methoxy-N-phenyl-4-(trimethylsilyl)pyridine-3-carboxamide. CAS No. 1105675-62-4. Molecular formula: C16H20N2O2Si. Mole weight: 300.43. Purity: 0.95. IUPAC Name: 5-methoxy-N-phenyl-4-trimethylsilylpyridine-3-carboxamide. SMILES: COC1=C(C(=CN=C1)C(=O)NC2=CC=CC=C2)[Si](C)(C)C. | |
| 5-Methyl-1H-indene-1,3(2H)-dione | 5-Methyl-1H-indene-1,3(2H)-dione. CAS No. 50919-77-2. Molecular formula: C10H8O2. Mole weight: 160.17. | |
| 5-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine | 5-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine. Alternative Names: 5-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine, 1198096-23-9, AC1Q2OI6, CTK4B1504, MolPort-008-154-013, AKOS015842105, AG-L-20693, MB13528, AK-56439, FT-0681671, A-6152, I02-4300, 5-METHYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-PYRROLO[2,3-B]PYRIDINE, 5-methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine. CAS No. 1198096-23-9. Molecular formula: C14H19BN2O2. Mole weight: 258.13. Purity: 96%. IUPAC Name: 5-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CNC3=NC=C(C=C23)C. | |
| 5-Methyl-3-((Trimethylsilyl)Ethynyl)Pyridin-2-Amine | 5-Methyl-3-((Trimethylsilyl)Ethynyl)Pyridin-2-Amine. Alternative Names: 5-Methyl-3-((trimethylsilyl)ethynyl)pyridin-2-amine, 500903-95-7, AC1Q2OGM, SureCN1713842, CTK6C3545, AKOS015841919, AG-A-86401, A-6494, 5-methyl-3-[2-(trimethylsilyl)ethynyl]pyridin-2-amine. CAS No. 500903-95-7. Molecular formula: C11H16N2Si. Mole weight: 204.34. Purity: 0.97. IUPAC Name: 5-methyl-3-(2-trimethylsilylethynyl)pyridin-2-amine. SMILES: CC1=CN=C(C(=C1)C#C[Si](C)(C)C)N. | |
| 5-Methylcytosine hydrochloride | 5-Methylcytosine hydrochloride. CAS No. 58366-64-6. Molecular formula: C5H8ClN3O. Mole weight: 161.59g/mol. Purity: >98.0%(LC). IUPAC Name: 6-amino-5-methyl-1H-pyrimidin-2-one;hydrochloride. SMILES: CC1=C(NC(=O)N=C1)N.Cl. InChI: InChI=1S/C5H7N3O.ClH/c1-3-2-7-5(9)8-4(3)6;/h2H,1H3,(H3,6,7,8,9);1H. | |
| 5-Methylfuran-2-boronic acid | 5-Methylfuran-2-boronic acid. Alternative Names: 5-Methylfuran-2-boronic acid, SBB004261, TL8007118, 62306-79-0. CAS No. 62306-79-0. Molecular formula: C5H7BO3. Mole weight: 125.91. Purity: 96%. IUPAC Name: (5-methylfuran-2-yl)boronic acid. SMILES: B(C1=CC=C(O1)C)(O)O. | |
| 5-Methylfuran-2-boronic acid pinacol ester | 5-Methylfuran-2-boronic acid pinacol ester. Alternative Names: 338998-93-9, 5-Methylfuran-2-boronic acid pinacol ester, 4,4,5,5-tetramethyl-2-(5-methylfuran-2-yl)-1,3,2-dioxaborolane, 2-Methylfurane-5-boronic acid pinacol ester, 2-Methylfurane-5-boronicacidpinacolester, 5-Methyl-2-furanboronic acid pinacol ester, 2-(5-Methylfur-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 5-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxoborolan-2-yl)furan, PubChem23278, AC1MC6GB, SureCN482469, 680109_ALDRICH, CTK4H1424, MolPort-000-931-739, ANW-41945, OR7474, AKOS004113937, AB13349, AG-F-14675, AK-84221. CAS No. 338998-93-9. Molecular formula: C11H17BO3. Mole weight: 208.06. Purity: 95%. IUPAC Name: 4,4,5,5-tetramethyl-2-(5-methylfuran-2-yl)-1,3,2-dioxaborolane. | |
| 5-Methylpyridine-2-boronic acid N-phenyldiethanolamine ester | 5-Methylpyridine-2-boronic acid N-phenyldiethanolamine ester. Alternative Names: 5-Methylpyridine-2-boronic acid N-phenyldiethanolamine ester, 5-Methyl-2-pyridineboronic acid N-phenyldiethanolamine ester, 2-(5-Methyl-pyridin-2-yl)-6-phenyl-(1,3,6,2)dioxazaborolane, 872054-54-1, SureCN2218887, 648825_ALDRICH, CTK8E7421, AB29830, 2-(5-METHYLPYRIDIN-2-YL)-6-PHENYL-1,3,6,2-DIOXAZABOROCANE. CAS No. 872054-54-1. Molecular formula: C16H19BN2O2. Mole weight: 282.15. Purity: 96%. IUPAC Name: 2-(5-methylpyridin-2-yl)-6-phenyl-1,3,6,2-dioxazaborocane. SMILES: B1(OCCN(CCO1)C2=CC=CC=C2)C3=NC=C(C=C3)C. | |
| 5-Nitroisophthalic Acid | 5-Nitroisophthalic Acid. Alternative Names: 5-nitro-3-benzenedicarboxylicacid;3-NITRO-5-CARBOXYLIC ACID BENZOIC ACID;5-NITROBENZENE-1,3-DICARBOXYLIC ACID;5-nitro-1,3-benzenedicarboxylic acid;5-NITROISOPHTHALIC ACID;NITROISOPHTHALIC-5 ACID;NITRO ISOPHTHALIC ACID;5-NIPA. CAS No. 618-88-2. Molecular formula: C8H5NO6. Mole weight: 211.13. Purity: >99.0%(HPLC). IUPAC Name: 5-nitrobenzene-1,3-dicarboxylic acid. SMILES: C1=C(C=C(C=C1C(=O)O)[N+](=O)[O-])C(=O)O. InChI: InChI=1S/C8H5NO6/c10-7(11)4-1-5(8(12)13)3-6(2-4)9(14)15/h1-3H,(H,10,11)(H,12,13). | |
| 5-Norbornen-2-yl acetate | 5-Norbornen-2-yl acetate. CAS No. 6143-29-9. Molecular formula: C9H12O2. Mole weight: 152.19g/mol. Purity: 98%. IUPAC Name: 2-bicyclo[2.2.1]hept-5-enyl acetate. SMILES: CC(=O)OC1CC2CC1C=C2. InChI: InChI=1S/C9H12O2/c1-6(10)11-9-5-7-2-3-8(9)4-7/h2-3,7-9H,4-5H2,1H3. | |
| 5-NORBORNENE-2,3-DIMETHANOL | 5-NORBORNENE-2,3-DIMETHANOL. Alternative Names: Ambku19715, 5-Norbornene-2,3-dimethanol, NSC31985, 2,3-Dimethanol-5-bicycloheptene, MolPort-003-664-628, 2,3-Bis(hydroxymethyl)-5-norbornene, CID97724, EINECS 201-601-2, 5-Norbornene-2-exo,3-exo-dimethanol, 5-Norbornene-2-endo,3-endo-dimethanol, Bicyclo[2.2.1]hept-5-ene-2,3-dimethanol, AI3-26535, Bicyclo(2.2.1)hept-5-ene-2,3-dimethanol, N0764, N0768, N0769, 5-exo,6-exo-Bis(hydroxymethyl)-2-norbornene, 5-endo,6-endo-Bis(hydroxymethyl)-2-norbornene, endo-5,6-Bis(hydroxymethyl)bicyclo[2.2.1]hept-2-ene, Bicyclo[2.2.1]hept-5-ene-2-exo,3-exo-dimethanol. CAS No. 85-39-2. Molecular formula: C9H14O2. Mole weight: 154.21. Purity: 96%. IUPAC Name: [3-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol. SMILES: C1C2C=CC1C(C2CO)CO. | |
| 5-Norbornene-2-carboxamide | 5-Norbornene-2-carboxamide. CAS No. 95-17-0. Molecular formula: C8H11NO. Mole weight: 137.18g/mol. Purity: 98%. IUPAC Name: bicyclo[2.2.1]hept-5-ene-2-carboxamide. SMILES: C1C2CC(C1C=C2)C(=O)N. InChI: InChI=1S/C8H11NO/c9-8(10)7-4-5-1-2-6(7)3-5/h1-2,5-7H,3-4H2,(H2,9,10). | |
| 5-Norbornene-2-methylamine | 5-Norbornene-2-methylamine. CAS No. 95-10-3. Molecular formula: C8H13N. Mole weight: 123.2g/mol. IUPAC Name: 2-bicyclo[2.2.1]hept-5-enylmethanamine. SMILES: C1C2CC(C1C=C2)CN. InChI: InChI=1S/C8H13N/c9-5-8-4-6-1-2-7(8)3-6/h1-2,6-8H,3-5,9H2. | |
| 5-Pyrimidinecarboxylicacid,6-amino-1,2-dihydro-2-thioxo-,ethyl ester | 5-Pyrimidinecarboxylicacid,6-amino-1,2-dihydro-2-thioxo-,ethyl ester. CAS No. 77-40-7. Molecular formula: C16H18O2. Mole weight: 242.31g/mol. IUPAC Name: 4-[2-(4-hydroxyphenyl)butan-2-yl]phenol. SMILES: CCC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O. InChI: InChI=1S/C16H18O2/c1-3-16(2,12-4-8-14(17)9-5-12)13-6-10-15(18)11-7-13/h4-11,17-18H,3H2,1-2H3. | |
| 5-Sulfoisophthalic acid | Solid. Alternative Names: 5-Sulfobenzene-1,3-dicarboxylic acid; 5-Sulfo-3-benzenedicarboxylicacid. CAS No. 22326-31-4. Molecular formula: C8H6O7S. Mole weight: 246.19. Purity: 97%. IUPAC Name: 5-sulfobenzene-1,3-dicarboxylic acid. InChI: InChI=1S/C8H6O7S/c9-7(10)4-1-5(8(11)12)3-6(2-4)16(13,14)15/h1-3H,(H,9,10)(H,11,12)(H,13,14,15). | |
| 5-(Tributylstannyl)pyrimidine | 5-(Tributylstannyl)pyrimidine. Alternative Names: 5-(TRIBUTYLSTANNYL)PYRIMIDINE. CAS No. 144173-85-3. Molecular formula: C16H30N2Sn. Mole weight: 369.1g/mol. IUPAC Name: tributyl(pyrimidin-5-yl)stannane. SMILES: CCCC[Sn](CCCC)(CCCC)C1=CN=CN=C1. InChI: InChI=1S/C4H3N2.3C4H9.Sn/c1-2-5-4-6-3-1;3*1-3-4-2;/h2-4H;3*1,3-4H2,2H3. | |
| 5-(Trifluoromethyl)-1-(Triisopropylsilyl)-1H-Pyrrolo[2,3-B]Pyridine | 5-(Trifluoromethyl)-1-(Triisopropylsilyl)-1H-Pyrrolo[2,3-B]Pyridine. Alternative Names: 5-(Trifluoromethyl)-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine, 1228666-22-5, AC1Q1NTQ, AGN-PC-07R0L4, CTK5J8161, MolPort-008-154-029, AKOS015852775, AG-L-58037, TR-071320, A-6261, 5-(trifluoromethyl)-1-(triisopropylsilyl)pyrrolo[2,3-b]pyridine, tri(propan-2-yl)-[5-(trifluoromethyl)pyrrolo[2,3-b]pyridin-1-yl]silane. CAS No. 1228666-22-5. Molecular formula: C17H25F3N2Si. Mole weight: 342.474510 [g/mol]. Purity: 0.95. IUPAC Name: tri(propan-2-yl)-[5-(trifluoromethyl)pyrrolo[2,3-b]pyridin-1-yl]silane. | |
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