Alfa Chemistry. 4 - Products
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| Product | Description | |
|---|---|---|
| 5-(2-(Trimethylsilyl)-1-ethyn-1-yl)-1-(2',3',5'-tri-O-acetyl-beta-D-ribofuranosyl)imidazo-4-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 1-(2,3,5-Tri-O-acetyl-β-D-ribofuranosyl)-5-[(trimethylsilyl)ethynyl]-1H-imidazole-4-carbonitrile. CAS No. 126004-21-5. Molecular formula: C20H25N3O7Si. Mole weight: 447.51. Appearance: Brown Oil. Purity: 0.96. IUPACName: [(2S,3R,4R,5S)-3,4-diacetyloxy-5-[4-cyano-5-(2-trimethylsilylethynyl)imidazol-1-yl]oxolan-2-yl]methyl acetate. Canonical SMILES: CC (=O)OCC1C (C (C (O1)N2C=NC (=C2C#C[Si] (C) (C)C)C#N)OC (=O)C)OC (=O)C. Catalog: ACM126004215. |  |
| 5-(3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl)-7,7-dimethyl-5,7-dihydroindeno[2,1-b]carbazole | OLED. Alternative Names: DMIC-TRz. CAS No. 1257248-13-7. Molecular formula: C42H30N4. Mole weight: 590.73. Purity: 95%+. IUPACName: 5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethylindeno[2,1-b]carbazole. Canonical SMILES: CC1 (C2=CC=CC=C2C3=C1C=C4C (=C3)C5=CC=CC=C5N4C6=CC=CC (=C6)C7=NC (=NC (=N7)C8=CC=CC=C8)C9=CC=CC=C9)C. Density: 1.23 ± 0.1 g/ml. Catalog: ACM1257248137. | |
| 5-(3,4-Dimethoxyphenyl)-3-methyl-5-oxovaleric acid | Heterocyclic Organic Compound. Alternative Names: 5-(3,4-DIMETHOXYPHENYL)-3-METHYL-5-OXOVALERIC ACID. CAS No. 106591-88-2. Molecular formula: C14H18O5. Mole weight: 266.29. Catalog: ACM106591882. | |
| 5-(3',5'-Dicarboxylphenyl)nicotinic acid | Carboxylated Nitrogen Hybrid MOFs Ligands. Alternative Names: DCPN; 5-(5-Carboxy-3-pyridinyl)-1,3-benzenedicarboxylic acid; 5-(5-carboxypyridin-3-yl)isophthalates. CAS No. 1261960-45-5. Molecular formula: C14H9NO6. Mole weight: 287.22. Appearance: Off-white powder. Purity: 0.95. Catalog: ACM1261960455-1. | |
| 5-(3,5-Dimethyl-4-methoxyphenyl)-5-oxovaleric acid | Heterocyclic Organic Compound. Alternative Names: 5-(3,5-DIMETHYL-4-METHOXYPHENYL)-5-OXOVALERIC ACID. CAS No. 109025-26-5. Molecular formula: C14H18O4. Mole weight: 250.29. Purity: 0.96. IUPACName: 5-(4-methoxy-3,5-dimethylphenyl)-5-oxopentanoic acid. Canonical SMILES: CC1=CC(=CC(=C1OC)C)C(=O)CCCC(=O)O. Density: 1.129g/cm³. Catalog: ACM109025265. | |
| 5-((3aR,8aR)-2,2-Dimethyl-4,4,8,8-tetraphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl)-5H-dibenzo[b,f]azepine | Phosphine Ligands. Alternative Names: N-[(1R,7R)-9,9-Dimethyl-2,2,6,6-tetraphenyl-3,5,8,10-tetraoxa-4-phosphabicyclo[5.3.0]decan-4-yl]dibenzo[b,f]azepine. CAS No. 1092695-14-1. Molecular formula: C45H38NO4P. Mole weight: 687.76. Purity: 0.97. IUPACName: 11-[(3aR,8aR)-2,2-dimethyl-4,4,8,8-tetraphenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl]benzo[b][1]benzazepine. Catalog: ACM1092695141. | |
| 5-[3-(Benzoyl)-2,6-bis[(6-diazonio-5-oxidonaphthalen-1-yl)sulfonyloxy]phenoxy]sulfonyl-2-diazonionaphthalen-1-olate | Heterocyclic Organic Compound. Alternative Names: 1-Naphthalenesulfonic acid, 6-diazo-5,6-dihydro-5-oxo-, 4-benzoyl-1,2,3-benzenetriyl ester, 5610-94-6, 4-benzoylbenzene-1,2,3-triyl tris(6-diazo-5-oxo-5,6-dihydronaphthalene-1-sulfonate), EINECS 227-030-9, AC1L2XZI, AC1Q6Y48, AR-1G1055, 1-Naphthalenesulfonic acid, 6-diazo-5,6-dihydro-5-oxo-, 1,1,1-(4-benzoyl-1,4-phenylene) ester, 4-Benzoylbenzene-1,2,3-triyl tris(6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulphonate), 109879-05-2, 110301-80-9, 111373-10-5, 114885-78-8, 116763-64-5, 126986-21-8, 129726-77-8, 139339-86-9, 143677-64-9, 5-[4-benzoyl-2,3-bis[(6-diazonio-5-oxidonaphthalen-1-yl)sulfonyloxy]phenoxy]sulfonyl-2-diazonionaphthalen-1-olate. CAS No. 109879-05-2. Molecular formula: C43H22N6O13S3. Mole weight: 926.862 g/mol. Purity: 0.96. IUPACName: 5-[4-benzoyl-2,3-bis[(6-diazonio-5-oxidonaphthalen-1-yl)sulfonyloxy]phenoxy]sulfonyl-2-diazonionaphthalen-1-olate. Canonical SMILES: C1=CC=C (C=C1)C (=O)C2=C (C (=C (C=C2)OS (=O) (=O)C3=CC=CC4=C3C=CC (=C4[O-])[N+]#N)OS (=O) (=O)C5=CC=CC6=C5C=CC (=C6[O-])[N+]#N)OS (=O) (=O)C7=CC=CC8=C7C=CC (=C8[O-])[N+]#N. ECNumber: 227-030-9. Catalog: ACM109879052. | |
| 5-(3-Benzyloxyphenyl)-1H-tetrazole | Heterocyclic Organic Compound. CAS No. 130019-48-6. Catalog: ACM130019486. | |
| 5-(3-Boronophenyl)pentanoic acid | Heterocyclic Organic Compound. Alternative Names: 5-(3-Boronophenyl)pentanoic acid, 1072946-56-5, ACMC-2098sc, SureCN634426, CTK4A5264, 5-(3-Boronophenyl)pentanoic acid,, ANW-15658, AKOS015833671, AG-D-22515, AK-91825, BD229998, KB-40728, A-4581, I04-1729. CAS No. 1072946-56-5. Molecular formula: C11H15BO4. Mole weight: 222. Purity: 0.98. IUPACName: 5-(3-boronophenyl)pentanoic acid. Canonical SMILES: B(C1=CC(=CC=C1)CCCCC(=O)O)(O)O. Catalog: ACM1072946565. | |
| 5-(3-bromophenyl)-1,3,4-oxadiazol-2-amine | Heterocyclic Organic Compound. Alternative Names: MolPort-000-492-022, ZINC03886888, CID3490544, EN300-07256, 109060-66-4. CAS No. 109060-66-4. Molecular formula: C8H6BrN3O. Mole weight: 240.057. Purity: 0.96. IUPACName: 5-(3-bromophenyl)-1,3,4-oxadiazol-2-amine. Canonical SMILES: C1=CC(=CC(=C1)Br)C2=NN=C(O2)N. Density: 1.685g/cm³. Catalog: ACM109060664. | |
| 5-(3-Chloro-propoxy)-3,4-dihydro-2H-isoquinolin-1-one | Heterocyclic Organic Compound. Alternative Names: 5-(3-CHLORO-PROPOXY)-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE. CAS No. 129075-87-2. Molecular formula: C12H14ClNO2. Mole weight: 239.7. Catalog: ACM129075872. | |
| 5-(3-Methoxyphenyl)-1,3,4-oxadiazole-2-thiol | Heterocyclic Organic Compound. Alternative Names: 5-(3-methoxyphenyl)-1,3,4-oxadiazole-2-thiol, 108413-55-4, AC1LDVJ7, STOCK3S-23636, CTK4A6026, MolPort-000-790-118, SBB071798, STK149322, AKOS000295989, AG-D-24825, MCULE-3472740974, ST027548, AG-205/11674201, 5-(3-Methoxy-phenyl)-[1,3,4]oxadiazole-2-thiol, 5-(3-methoxyphenyl)-3H-1,3,4-oxadiazole-2-thione, 1,3,4-Oxadiazole-2(3H)-thione, 5-(3-methoxyphenyl)-, F2146-0005. CAS No. 108413-55-4. Molecular formula: C9H8N2O2S. Mole weight: 208.237020 [g/mol]. Purity: 0.96. IUPACName: 5-(3-methoxyphenyl)-3H-1,3,4-oxadiazole-2-thione. Canonical SMILES: COC1=CC=CC(=C1)C2=NNC(=S)O2. Density: 1.38g/cm³. Catalog: ACM108413554. | |
| 5-(3-Methylphenyl)-1,3,4-oxadiazol-2-amine | Heterocyclic Organic Compound. Alternative Names: 5-(3-methylphenyl)-1,3,4-oxadiazol-2-amine, CHEMBL2426235, 109060-64-2, F2182-0005, 5-(3-methylphenyl)-1,3,4-oxadiazole-2-ylamine, ZINC03166146, AC1MZRW4, CTK4A6317, MolPort-002-688-820, BBL002360, SBB051582, STK727258, AKOS000148676, AG-D-25813, MCULE-1430999764, 5-(m-tolyl)-1,3,4-oxadiazol-2-amine, ST45026840, 5-(3-Methylphenyl)-1,3,4-oxadiazol-2-ylamine, A0593/0027414. CAS No. 109060-64-2. Molecular formula: C9H9N3O. Mole weight: 175.187260 [g/mol]. Purity: 0.96. IUPACName: 5-(3-methylphenyl)-1,3,4-oxadiazol-2-amine. Canonical SMILES: CC1=CC=CC(=C1)C2=NN=C(O2)N. Density: 1.229g/cm³. Catalog: ACM109060642. | |
| 5-{4- [2- [ (5-Benzyloxypyridin-2-yl) methylamino] ethoxy] benzylidine}thiazolidine-2, 4-dione | Heterocyclic Organic Compound. Alternative Names: 5-{4- [2- [ (5-Benzyloxypyridin-2-yl) methylamino] ethoxy] benzylidine}thiazolidine-2, 4-dione. CAS No. 1076199-05-7. Molecular formula: C25H23N3O4S. Mole weight: 461.532820 [g/mol]. Appearance: Yellow Solid. Purity: 0.96. IUPACName: 5-[[3-[2-[methyl- (5-phenylmethoxypyridin-2-yl) amino]ethoxy]phenyl]methylidene]-1, 3-thiazolidine-2, 4-dione. Canonical SMILES: CN (CCOC1=CC=CC (=C1)C=C2C (=O)NC (=O)S2)C3=NC=C (C=C3)OCC4=CC=CC=C4. Catalog: ACM1076199057. | |
| 5-{4- [2- [ (5-Benzyloxypyridin-2-yl) methylamino] ethoxy] benzyl}thiazolidine-2, 4-dione | Heterocyclic Organic Compound. Alternative Names: 5-{4- [2- [ (5-Benzyloxypyridin-2-yl) methylamino] ethoxy] benzyl}thiazolidine-2, 4-dione. CAS No. 1076199-06-8. Molecular formula: C25H25N3O4S. Mole weight: 463.5487. Catalog: ACM1076199068. | |
| 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-7-carboxamide | Heterocyclic Organic Compound. Alternative Names: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-7-carboxamide, SCHEMBL621165, RQTAKWIPUINNMK-UHFFFAOYSA-N, DB-059484, 1065184-67-9. CAS No. 1065184-67-9. Molecular formula: C15H19BN2O3. Mole weight: 286.133960 [g/mol]. Purity: 0.96. IUPACName: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-7-carboxamide. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C (=C2)C (=O)N)NC=C3. Catalog: ACM1065184679. | |
| 5-[4-(Aminomethyl)-3,5-dimethoxyphenoxy]pentanoic acid acetate | Heterocyclic Organic Compound. Alternative Names: AGN-PC-00217G, 5-[4-(Aminomethyl)-3,5- dimethoxyphenoxy]pentanoic Acid Acetate, 5-[4-(Aminomethyl)-3,5-dimethoxyphenoxy]pentanoic Acid Acetate, 125666-67-3. CAS No. 125666-67-3. Molecular formula: C16H25NO7. Mole weight: 343.37. Purity: 0.96. IUPACName: acetic acid;5-[4-(aminomethyl)-3,5-dimethoxyphenoxy]pentanoic acid. Canonical SMILES: CC(=O)O. COC1=CC(=CC(=C1CN)OC)OCCCCC(=O)O. Catalog: ACM125666673. | |
| 5-(4-Aminophenyl)-1H-pyrazole-3-methanol | Heterocyclic Organic Compound. Alternative Names: 5-(4-aminophenyl)-1H-Pyrazole-3-methanol, DB-062414, 1257858-93-7. CAS No. 1257858-93-7. Molecular formula: C10H11N3O. Mole weight: 189.213840 [g/mol]. Purity: 0.96. IUPACName: [3-(4-aminophenyl)-1H-pyrazol-5-yl]methanol. Catalog: ACM1257858937. | |
| 5-(4-Bromo-benzyl)-2H-tetrazole | Heterocyclic Organic Compound. CAS No. 127152-64-1. Molecular formula: C8H7BrN4. Mole weight: 239.0741. Purity: 0.96. Catalog: ACM127152641. | |
| 5-(4-Bromo-phenyl)-2-methyl-2H-pyrazol-3-ylamine | Heterocyclic Organic Compound. Alternative Names: 5-(4-BROMO-PHENYL)-2-METHYL-2H-PYRAZOL-3-YLAMINE. CAS No. 126417-84-3. Molecular formula: C10H10BrN3. Mole weight: 252.11. Catalog: ACM126417843. | |
| 5-[(4-Bromophenyl)amino]-1H-1,2,3-triazole-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 5-[(4-Bromophenyl)amino]-1H-1,2,3-triazole-4-carboxylic acid. CAS No. 1092352-69-6. Molecular formula: C9H7BrN4O2. Mole weight: 283.08148. Purity: 0.96. IUPACName: 5-(4-bromoanilino)-2H-triazole-4-carboxylic acid. Canonical SMILES: C1=CC(=CC=C1NC2=NNN=C2C(=O)O)Br. Catalog: ACM1092352696. | |
| 5-(4-Chloro-2-methylphenyl)thiophene-2-carboxylic acid | Heterocyclic Organic Compound. CAS No. 1099632-00-4. Molecular formula: C12H9ClO2S. Purity: 0.95. Catalog: ACM1099632004. | |
| 5-(4-Chlorobutyl)-1-cyclohexyltetrazole-d11 | 2H Labeled Compounds. Alternative Names: 5-(4-Chloro-butyl)-1-cyclohexyl-1H-tetrazole-d11. CAS No. 1073608-19-1. Molecular formula: C11H8D11ClN4. Mole weight: 253.82. Catalog: ACM1073608191. | |
| 5-(4-Chloro-phenyl)-oxazole-4-carboxylic acid ethyl ester | Heterocyclic Organic Compound. CAS No. 127919-28-3. Catalog: ACM127919283. | |
| 5-(4-Ethylphenyl)cyclohexane-1,3-dione | Diketone Ligands. Alternative Names: 1,3-Cyclohexanedione, 5-(4-ethylphenyl)-. CAS No. 1255147-00-2. Molecular formula: C14H16O2. Mole weight: 216.28. Purity: 0.98. IUPACName: 5-(4-ethylphenyl)cyclohexane-1,3-dione. Catalog: ACM1255147002. | |
| 5-(4-Fluorophenyl)-1,3-oxazole | Heterocyclic Organic Compound. Alternative Names: 5-(4-Fluorophenyl)-1,3-oxazole. CAS No. 128181-19-9. Molecular formula: C9H6FNO. Mole weight: 163.15. Purity: 0.96. Catalog: ACM128181199. | |
| 5-(4-Fluorophenyl)pyridine-3-boronic acid pinacol ester | Heterocyclic Organic Compound. CAS No. 1105663-88-4. Molecular formula: C17H19BFNO2. Mole weight: 299.15. Catalog: ACM1105663884. | |
| 5-(4-Formylphenyl)nicotinonitrile | Heterocyclic Organic Compound. CAS No. 1255574-49-2. Molecular formula: C13H8N2O. Catalog: ACM1255574492. | |
| 5(4H)-Isoxazolone,3-phenyl- | Heterocyclic Organic Compound. Alternative Names: 3-Phenyl-5-isoxazolone, 3-Phenyl-5(4H)-isoxazolone, 3-Phenyl-2-isoxazolin-5-one, 5(4H)-Isoxazolone, 3-phenyl-, Maybridge1_005968, 2-Isoxazolin-5-one, 3-phenyl-, P26783_ALDRICH, NSC33592, 3-Phenyl-.DELTA.2-5-isoxazolinone, AIDS124463, AIDS-124463, NSC54827, NSC60969, EINECS 214-064-4, NSC 33592, NSC 54827, NSC 60969, ZINC00075607, 4,5-Dihydro-3-phenylisoxazol-5-one, 2-Isoxazolin-5-one, 3-phenyl- (8CI). CAS No. 1076-59-1. Molecular formula: C9H7 N O2. Mole weight: 161.16. Appearance: pale pink solid. Purity: 0.96. IUPACName: 3-phenyl-4H-1,2-oxazol-5-one. Canonical SMILES: C1C(=NOC1=O)C2=CC=CC=C2. Density: 1.261g/cm³. ECNumber: 214-064-4. Catalog: ACM1076591. | |
| 5(4H)-Oxazolone,4,4-dimethyl-2-(1-propen-1-yl)- | Heterocyclic Organic Compound. Alternative Names: 5(4H)-Oxazolone,4,4-dimethyl-2-(1-propenyl)-(9CI);(E)-4,4-dimethyl-2-(prop-1-enyl)oxazol-5(4H)-one;5(4H)-Oxazolone, 4,4-dimethyl-2-(1-propenyl)-;5(4H)-Oxazolone, 4,4-dimethyl-2-(1-propen-1-yl)-. CAS No. 125376-15-0. Molecular formula: C8H11NO2. Catalog: ACM125376150. | |
| 5-(4-Hydroxyphenyl)benzene-1,3-dicarboxylic acid | Low Molecular Weight Acids. Alternative Names: 4'-Hydroxy-[1,1'-biphenyl]-3,5-dicarboxylic acid. CAS No. 1261889-89-7. Molecular formula: C14H10O5. Mole weight: 258.23. Appearance: Off-white powder. Purity: 0.98. Catalog: ACM1261889897-2. | |
| 5-[(4-Methoxyphenoxy)methyl]-4-phenyl-4H-1,2,4-triazole-3-thiol | Heterocyclic Organic Compound. Alternative Names: 5-[(4-methoxyphenoxy)methyl]-4-phenyl-4H-1,2,4-triazole-3-thiol, 107951-97-3, AJ-131/37089009, 5-[(4-methoxyphenoxy)methyl]-4-phenyl-2,4-dihydro-3H-1,2,4-triazole-3-thione, ZINC00392151, AC1LFFVD, AC1Q4DQG, SureCN12768254, CTK8E5141, CTK8F6633, MolPort-000-869-246, MolPort-003-942-982, SBB038339, STK231783, STL272258, AKOS000268282, AKOS002308439, MCULE-2841082442, MS-6998, EN300-09891. CAS No. 107951-97-3. Molecular formula: C16H15N3O2S. Mole weight: 313.374. Purity: 0.96. IUPACName: 3-[(4-methoxyphenoxy)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione. Canonical SMILES: COC1=CC=C (C=C1)OCC2=NNC (=S)N2C3=CC=CC=C3. Density: 1.27g/cm³. Catalog: ACM107951973. | |
| 5-(4-Methoxyphenyl)-[2,2']bithiophenyl | Heterocyclic Organic Compound. Alternative Names: 5-(4-METHOXYPHENYL)-[2,2']BITHIOPHENYL. CAS No. 106925-79-5. Molecular formula: C15H12OS2. Mole weight: 272.39. Catalog: ACM106925795. | |
| 5-(4-Methoxyphenyl)-2,4(1H,3H)-pyrimidinedione | Heterocyclic Organic Compound. Alternative Names: 5-(4-METHOXYPHENYL)-2,4(1H,3H)-PYRIMIDINEDIONE;AKOS BAR-0838;5-(4-METHOXY-PHENYL)-1H-PYRIMIDINE-2,4-DIONE. CAS No. 127236-04-8. Molecular formula: C11H10N2O3. Mole weight: 218.21. Catalog: ACM127236048. | |
| 5-(4'-Methylbiphenyl-4-yl)-1,3,4-thiadiazol-2-amine | Heterocyclic Organic Compound. CAS No. 1255574-36-7. Molecular formula: C15H13N3S. Purity: 0.95. Catalog: ACM1255574367. | |
| 5-(4-Nitrosopiperazin-1-yl)-2,2-diphenylpentanenitrile | Heterocyclic Organic Compound. Alternative Names: KB-73039, 5-(4-Nitrosopiperazin-1-yl)-2,2-diphenylpentanenitrile, 1086393-92-1. CAS No. 1086393-92-1. Molecular formula: C21H24N4O. Mole weight: 348.441460 [g/mol]. Purity: 0.96. IUPACName: 5-(4-nitrosopiperazin-1-yl)-2,2-diphenylpentanenitrile. Canonical SMILES: C1CN (CCN1CCCC (C#N) (C2=CC=CC=C2)C3=CC=CC=C3)N=O. Catalog: ACM1086393921. | |
| 5, 5', 5'', 5'''-Methanetetrayltetrakis(2-bromoaniline) | Halogen MOFs Ligands. Alternative Names: 3, 3', 3'', 3'''-Methanetetrayltetrakis(6-Bromoaniline); 2-bromo-5-[tris(3-amino-4-bromophenyl)methyl]aniline. CAS No. 1272758-39-0. Molecular formula: C25H20Br4N4. Mole weight: 696.07. Purity: 0.97. Catalog: ACM1272758390-1. | |
| 5-(5-Bromo-1H-indol-1-yl)pentanoic acid | Heterocyclic Organic Compound. Alternative Names: 5-(5-Bromo-1H-indol-1-yl)pentanoic acid, 1065074-70-5, BD231507, ACMC-2098ky, AGN-PC-06H70P, CTK4A4592, ANW-15392, 5-(5-bromoindol-1-yl)pentanoic acid, AKOS009321381, AG-D-20966, AK-94620, KB-40939, A-4397, I04-1826. CAS No. 1065074-70-5. Molecular formula: C13H14BrNO2. Mole weight: 296.2. Purity: 0.96. IUPACName: 5-(5-bromoindol-1-yl)pentanoic acid. Canonical SMILES: C1=CC2=C(C=CN2CCCCC(=O)O)C=C1Br. Catalog: ACM1065074705. | |
| 5 5'-Difluor-bapta-am | Heterocyclic Organic Compound. Alternative Names: 5 5'-DIFLUOR-BAPTA-AM;1,2-Bis(2-amino-5-fluorophenoxy)-ethane-N,N,N'',N''-tetraacetic acid tetraace. CAS No. 128255-42-5. Molecular formula: C34H38F2N2O18. Mole weight: 800.666. Catalog: ACM128255425. | |
| 5,5-Difluoro-1,3-piperidinedicarboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 1-(tert-butoxycarbonyl)-5,5-difluoropiperidine-3-carboxylic acid, 1255666-86-4, 5,5-Difluoro-1,3-piperidinedicarboxylic acid tert-butyl ester, AKOS015950288, RP07426, AK142389, AM807747, FT-0686146, Y7325. CAS No. 1255666-86-4. Molecular formula: C11H17F2NO4. Mole weight: 265.25. Purity: 0.96. IUPACName: 5,5-difluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CC(CC(C1)(F)F)C(=O)O. Catalog: ACM1255666864. | |
| 5,5-Difluoro-2,8-diiodo-1,3,7,9-tetramethyl-10-phenyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide | Ions MOFs Ligands. CAS No. 1083009-44-2. Molecular formula: C19H17BF2I2N2. Mole weight: 575.96. Appearance: Red crystal. Purity: 0.97. Catalog: ACM1083009442-1. | |
| 5,5'-Dihydroxy-4,4'-bitryptamine | Heterocyclic Organic Compound. CAS No. 108535-01-9. Molecular formula: C20H22N4O2. Mole weight: 350.42. Catalog: ACM108535019. | |
| 5,5-Dimethyl-1,3-cyclohexanedione | Heterocyclic Organic Compound. Alternative Names: Dimedone. CAS No. 126-81-8. Molecular formula: C8H12O2. Mole weight: 140.18. Purity: 98%+. IUPACName: 5,5-Dimethylcyclohexane-1,3-dione. Canonical SMILES: CC1(CC(=O)CC(=O)C1)C. Density: 1.0373 g/mL at 25 °C(lit.). Catalog: ACM126818. | |
| 5,5-Dimethyl-1,3-dioxane-2-butanal | Heterocyclic Organic Compound. Alternative Names: ZINC02583433, CID2734769, ST5825251, 127600-13-9. CAS No. 127600-13-9. Molecular formula: C10H18O3. Mole weight: 186.25. Purity: 0.96. IUPACName: 4-(5,5-dimethyl-1,3-dioxan-2-yl)butanal. Canonical SMILES: CC1(COC(OC1)CCCC=O)C. Density: 0.955g/cm³. Catalog: ACM127600139. | |
| 5,5'-Methylene-bis(oxy)diisophthalic acid | Low Molecular Weight Acids. CAS No. 1268133-46-5. Molecular formula: C17H12O10. Mole weight: 376.27. Purity: 0.98. Catalog: ACM1268133465. | |
| 5,6,7,7a-Tetrahydrothieno[3,2-c]pyridin-2(4H)-one | Heterocyclic Organic Compound. CAS No. 109904-37-2. Molecular formula: C7H9NOS. Mole weight: 155.22. Catalog: ACM109904372. | |
| 5,6,7,8-Tetrahydro-2H-cinnolin-3-one | Heterocyclic Organic Compound. Alternative Names: IFLAB-BB F2124-0002;3-OXO-2,3,5,6,7,8-HEXAHYDROCINNOLIN-1-IUM BROMIDE;5,6,7,8-Tetrahydro-3(2H)-cinnolinone. CAS No. 108749-03-7. Molecular formula: C8H10N2O. Mole weight: 150.18. Catalog: ACM108749037. | |
| 5,6,7,8-Tetrahydro-8-hydroxy-2-naphthalenecarboxaldehyde | Heterocyclic Organic Compound. Alternative Names: DB-059570, 5,6,7,8-tetrahydro-8-hydroxy-2-Naphthalenecarboxaldehyde, 1071490-54-4. CAS No. 1071490-54-4. Molecular formula: C11H12O2. Mole weight: 176.211780 [g/mol]. Purity: 0.96. IUPACName: 8-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carbaldehyde. Canonical SMILES: C1CC(C2=C(C1)C=CC(=C2)C=O)O. Catalog: ACM1071490544. | |
| 5,6,7,8-Tetrahydroquinoline-3-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 5,6,7,8-Tetrahydroquinoline-3-boronic acid pinacol ester, 1256360-50-5, SureCN14654811, MolPort-015-144-021, KB-41276, X0485, B-2927, 5,6,7,8-Tetrahydroquinoline-3-boronic acid, pinacol ester. CAS No. 1256360-50-5. Molecular formula: C15H22BNO2. Mole weight: 259.2. Purity: 0.95. IUPACName: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6,7,8-tetrahydroquinoline. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (CCCC3)N=C2. Catalog: ACM1256360505. | |
| 5,6,7-Trimethoxy-1H-indole-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: AKOS JY2082680;5,6,7-TRIMETHOXY-1H-INDOLE-2-CARBOXYLIC ACID. CAS No. 128781-07-7. Molecular formula: C12H13NO5. Mole weight: 251.24. Catalog: ACM128781077. | |
| 5,6-Bis-(octyloxy)-2,1,3-benzothiadiazole | Heterocyclic Organic Compound. Alternative Names: 5, 6-Bis(octyloxy)benzo[c][1, 2, 5]thiadiazole, 1254353-37-1, AK136225, KB-244135. CAS No. 1254353-37-1. Molecular formula: C22H36N2O2S. Mole weight: 392.598440 [g/mol]. Purity: 0.96. IUPACName: 5,6-dioctoxy-2,1,3-benzothiadiazole. Canonical SMILES: CCCCCCCCOC1=CC2=NSN=C2C=C1OCCCCCCCC. Catalog: ACM1254353371. | |
| 5(6)-Carbethoxy-2-(4-hydroxyphenyl)-benzimidazole | Heterocyclic Organic Compound. CAS No. 129011-98-9. Molecular formula: C16H14N2O3. Mole weight: 282.294. Purity: 0.96. IUPACName: 5(6)-CARBETHOXY-2-(4-HYDROXYPHENYL)-BENZIMIDAZOLE. Density: 1.324g/cm³. Catalog: ACM129011989. | |
| 5(6)-Carboxy-2',7'-dichlorofluorescein diacetate | Heterocyclic Organic Compound. Alternative Names: 5-(6)-CDCFDA [5(6)-Carboxy-2,7-dichlorofluorescein Diacetate]. CAS No. 127770-45-0. Molecular formula: C25H14Cl2O9. Mole weight: 529.28. Purity: 0.96. IUPACName: 3',6-diacetyloxy-2',7'-dichloro-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylicacid. Canonical SMILES: CC (=O)OC1=C (C=C2C (=C1)C (=O)OC23C4=CC (=C (C=C4OC5=C3C=C (C=C5)Cl)OC (=O)C)Cl)C (=O)O. Catalog: ACM127770450. | |
| 5(6)-Carboxyeosin | Heterocyclic Organic Compound. Alternative Names: 5-(AND-6)-CARBOXYEOSIN; 5(6)-CARBOXY-2', 4', 5', 7'-TETRABROMOFLUORESCEIN; 5(6)-CARBOXYEOSIN. CAS No. 107175-26-8. Molecular formula: C42H16Br8O14. Mole weight: 1383.8. Catalog: ACM107175268. | |
| 5(6)-Carboxynaphthofluorescein | Heterocyclic Organic Compound. Alternative Names: 5(6)-Carboxynaphthofluorescein. CAS No. 128724-35-6. Molecular formula: C29H16O7. Mole weight: 476.43. Purity: 0.96. IUPACName: 5(6)-CARBOXYNAPHTHOFLUORESCEIN. Catalog: ACM128724356. | |
| 5,6-Dehydroginsenoside Rd | Terpenoids. CAS No. 1268459-68-2. Molecular formula: C48H80O18. Mole weight: 945.15. Appearance: Powder. Purity: 0.98. IUPACName: (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[[(3S,8R,9S,10R,12R,13R,14R,17S)-12-hydroxy-4,4,8,10,14-pentamethyl-17-[(2S)-6-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhept-5-en-2-yl]-2,3,7,9,11,12,13,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. Canonical SMILES: CC (=CCCC (C) (C1CCC2 (C1C (CC3C2 (CC=C4C3 (CCC (C4 (C)C)OC5C (C (C (C (O5)CO)O)O)OC6C (C (C (C (O6)CO)O)O)O)C)C)O)C)OC7C (C (C (C (O7)CO)O)O)O)C. Catalog: ACM1268459682. | |
| 5,6-DICHLORO-4-HYDROXY-3-METHOXYBENZOIC ACID | Heterocyclic Organic Compound. Alternative Names: 5,6-DICHLORO-4-HYDROXY-3-METHOXYBENZOIC ACID;5,6-DICHLOROVANILLIC ACID;2,3-Dichloro-4-hydroxy-5-methoxybenzoicacid. CAS No. 108544-97-4. Molecular formula: C8H6Cl2O4. Mole weight: 237.04. Catalog: ACM108544974. | |
| 5,6-Difluoro-1H-indole-3-acetic acid | Heterocyclic Organic Compound. CAS No. 126030-73-7. Molecular formula: C10H7F2NO2. Mole weight: 211.16. Density: 1.533. Catalog: ACM126030737. | |
| 5,6-Difluoro-2,1,3-benzothiadiazole | Acceptors. CAS No. 1293389-28-2. Molecular formula: C6H2F2N2S. Mole weight: 172.15. Appearance: White to Light yellow powder to crystal. Purity: >98.0%(GC). IUPACName: 5,6-difluoro-2,1,3-benzothiadiazole. Canonical SMILES: C1=C(C(=CC2=NSN=C21)F)F. Catalog: ACM1293389282-1. | |
| 5,6-Dihydro-4H-pyrrolo[1,2-b]pyrazole | Heterocyclic Organic Compound. Alternative Names: 5,6-Dihydro-4H-pyrrolo[1,2-b]pyrazole, 107862-65-7, SureCN1027881, CTK8C2859, MolPort-009-199-575, ANW-69152, AKOS016005786, AK-40480, KB-41317. CAS No. 107862-65-7. Molecular formula: C6H8N2. Mole weight: 108.141120 [g/mol]. Purity: 0.96. IUPACName: 5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole. Canonical SMILES: C1CC2=CC=NN2C1. Catalog: ACM107862657. | |
| 5,6-Dihydroxy-5,6-dihydro-2'-deoxyuridine | Heterocyclic Organic Compound. CAS No. 109525-66-8. Catalog: ACM109525668. | |
| 5,6-Dimethoxypicolinaldehyde | Heterocyclic Organic Compound. Alternative Names: 5,6-Dimethoxypicolinaldehyde, 106331-68-4, ACMC-2098jb, AC1Q472F, CTK0G3398, ANW-15333, 5,6-dimethoxypyridine-2-carbaldehyde, AKOS006344562, AG-A-79121, 2-Pyridinecarboxaldehyde, 5,6-dimethoxy-, AK-91732, KB-73133, FT-0678840, A-5909, I14-29048. CAS No. 106331-68-4. Molecular formula: C8H9NO3. Mole weight: 167.17. Purity: 0.96. IUPACName: 5,6-dimethoxypyridine-2-carbaldehyde. Canonical SMILES: COC1=C(N=C(C=C1)C=O)OC. Density: 1.174 g/cm³. Catalog: ACM106331684. | |
| 5,6-Dimethyl-2-[4-[3-(1-piperidinomethyl)phenoxy]-(Z)-2-butenylamino]-4(1H)-pyrimidone dihydrochloride | Heterocyclic Organic Compound. Alternative Names: IGN-2098;5,6-DIMETHYL-2-[4-[3-(1-PIPERIDINOMETHYL)PHENOXY]-(Z)-2-BUTENYLAMINO]-4(1H)-PYRIMIDONE DIHYDROCHLORIDE;5,6-DIMETHYL-2-[4-[3-(1-PIPERIDINOMETHYL)PHENOXY]-(Z)-2-BUTENYLAMINO]-4(1H)-PYRIMIDONE DIHYDROCHLORIDE. CAS No. 126869-04-3. Molecular formula: C22H32Cl2N4O2. Mole weight: 455.42. Catalog: ACM126869043. | |
| 5,6-Dimethylbenzimidazole-1-acethydrazide | Heterocyclic Organic Compound. Alternative Names: 2-(5,6-dimethyl-1H-benzimidazol-1-yl)acetohydrazide, NSC91886, AC1L63CE, NCIOpen2_005664, CTK6B6106, MolPort-001-812-713, NSC-91886, ZINC00393640, AKOS002677203, MCULE-8355677324, 2- (5, 6-dimethylbenzimidazolyl) acetohydrazide, R1473, ST45004370, 2-(5,6-dimethylbenzimidazol-1-yl)acetohydrazide, 107902-99-8. CAS No. 107902-99-8. Molecular formula: C11H14N4O. Mole weight: 218.255060 [g/mol]. Purity: 0.96. IUPACName: 2-(5,6-dimethylbenzimidazol-1-yl)acetohydrazide. Canonical SMILES: CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NN. Catalog: ACM107902998. | |
| 5,6-Dimethylbicyclo[2.2.2]octa-2,5-diene-2,3-dicarbonitrile | Heterocyclic Organic Compound. CAS No. 109364-69-4. Catalog: ACM109364694. | |
| (+/-)5(6)-Epoxy-8z,11z,14z,17z-eicosatetraenoic acid,methyl ester | Heterocyclic Organic Compound. Alternative Names: (+/-)5(6)-EPOXY-8Z,11Z,14Z,17Z-EICOSATETRAENOIC ACID, METHYL ESTER;5,6-EPOXY EICOSATETRAENOIC ACID METHYL ESTER;5(6)-EPETE METHYL ESTER. CAS No. 127716-49-8. Molecular formula: C21H32O3. Mole weight: 332.48. Catalog: ACM127716498. | |
| 5,6-Methanocyclopropa[3,4]cyclopenta[1,2-b]pyridine(9ci) | Heterocyclic Organic Compound. Alternative Names: 5,6-Methanocyclopropa[3,4]cyclopenta[1,2-b]pyridine(9CI). CAS No. 109533-51-9. Molecular formula: C10H5N. Catalog: ACM109533519. | |
| 5,6-Methanocyclopropa[4,5]cyclopenta[1,2-b]pyridine(9ci) | Heterocyclic Organic Compound. Alternative Names: 5,6-Methanocyclopropa[4,5]cyclopenta[1,2-b]pyridine(9CI). CAS No. 109533-52-0. Molecular formula: C10H5N. Catalog: ACM109533520. | |
| 5,6-Methylenedioxyindole-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 5,6-METHYLENEDIOXYINDOLE-3-CARBOXYLIC ACID. CAS No. 106517-64-0. Molecular formula: C10H7NO4. Mole weight: 205.17. Purity: 0.96. IUPACName: 5H-[1,3]dioxolo[4,5-f]indole-6-carboxylic acid. Catalog: ACM106517640. | |
| 5(6)-ROX,SE | Other Fluorescent Probes. Alternative Names: 5-(6)-CarboxyRhodFluor, acetoxyMethylester, acetate. CAS No. 126208-13-7. Appearance: Solid or powder. Purity: 95%+. Catalog: ACM126208137. | |
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