Alfa Chemistry. 3 - Products
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| Product | Description | |
|---|---|---|
| 5-Methyl-4-azaindole-3-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 5-METHYL-4-AZAINDOLE-3-CARBALDEHYDE, DB-061499, 1190319-34-6. CAS No. 1190319-34-6. Molecular formula: C9H8N2O. Mole weight: 160.172620 [g/mol]. Purity: 0.96. IUPACName: 5-methyl-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde. Canonical SMILES: CC1=NC2=C(C=C1)NC=C2C=O. Catalog: ACM1190319346. |  |
| 5-Methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylic acid | Heterocyclic Organic Compound. CAS No. 101667-97-4. Molecular formula: C8H6N2O3S. Mole weight: 210.21. Catalog: ACM101667974. | |
| 5-METHYL-4-PHENYL-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE | Heterocyclic Organic Compound. CAS No. 1010-54-4. Molecular formula: C9H9N3O. Mole weight: 175.19. Catalog: ACM1010544. | |
| 5-Methyl-4-propyl-4H-1,2,4-triazole-3-thiol | Heterocyclic Organic Compound. Alternative Names: MolPort-001-579-384, STK441889, ALBB-003145, ZINC02569110, CID3853248, 5-methyl-4-propyl-4H-1,2,4-triazole-3-thiol, 5-methyl-4-propyl-2H-1,2,4-triazole-3-thione, 121519-86-6. CAS No. 121519-86-6. Molecular formula: C6H11N3S. Mole weight: 157.24. Purity: 0.96. IUPACName: 3-methyl-4-propyl-1H-1,2,4-triazole-5-thione. Canonical SMILES: CCCN1C(=NNC1=S)C. Density: 1.23g/cm³. Catalog: ACM121519866. | |
| 5-Methyl-6-morpholinopyridine-3-boronicacid | Boro-Amino Acids. Alternative Names: 1191062-85-7, (5-Methyl-6-morpholinopyridin-3-yl)boronic acid, B-[5-METHYL-6-(4-MORPHOLINYL)-3-PYRIDINYL]BORONIC ACID, 5-methyl-6-morpholinopyridin-3-yl-3-boronic acid, 5-Methyl-6-morpholinopyridin-3-ylboronic acid, PubChem16198, AC1Q2FN9, SureCN1708576, AKOS005264032, AK119349, KB-208782, FT-0690043, A22948, 5-METHYL-6-(MORPHOLIN-4-YL)PYRIDINE-3-BORONIC ACID, [5-Methyl-6-(Morpholin-4-Yl)Pyridin-3-Yl]Boranediol Hydrochloride. CAS No. 1191062-85-7. Molecular formula: C10H15BN2O3. Mole weight: 222.05. Purity: 0.96. IUPACName: (5-methyl-6-morpholin-4-ylpyridin-3-yl)boronic acid. Canonical SMILES: B(C1=CC(=C(N=C1)N2CCOCC2)C)(O)O. Density: 1.26. Catalog: ACM1191062857. | |
| 5-Methylcarbonylpentyl-2-Deoxy beta-d-glucopyranoside | Heterocyclic Organic Compound. Alternative Names: 5-Methylcarbonylpentyl-2-deoxy beta-D-Glucopyranoside. CAS No. 100605-25-2. Molecular formula: C13H24O6. Mole weight: 276.32606. Catalog: ACM100605252. | |
| 5-Methylindole-2-carboxylic acid | Heterocyclic Organic Compound. CAS No. 10241-97-1. Molecular formula: C10H9NO2. Mole weight: 175.18. Catalog: ACM10241971. | |
| 5-Methylmyosmine | Heterocyclic Organic Compound. Alternative Names: 5-METHYLMYOSMINE. CAS No. 102780-52-9. Molecular formula: C10H12N2. Mole weight: 160.22. Appearance: Light Yellow Liquid. Purity: 0.96. IUPACName: 3-(3,4-dihydro-2H-pyrrol-5-yl)-5-methylpyridine. Canonical SMILES: CC1=CN=CC(=C1)C2=NCCC2. Catalog: ACM102780529. | |
| 5-Methylnaphthalene-2-carboxaldehyde | Heterocyclic Organic Compound. Alternative Names: 5-Methylnaphthalene-2-carboxaldehyde. CAS No. 102606-09-7. Molecular formula: C12H10O. Mole weight: 170.2072. Purity: 0.96. IUPACName: 5-methylnaphthalene-2-carbaldehyde. Canonical SMILES: CC1=CC=CC2=C1C=CC(=C2)C=O. Catalog: ACM102606097. | |
| 5-Methylnicotinaldehyde | Heterocyclic Organic Compound. Alternative Names: 5-Methylnicotinaldehyde;5-Methylpyridine-3-carboxaldehyde. CAS No. 100910-66-5. Molecular formula: C7H7NO. Mole weight: 121.14. Density: 1.095g/cm³. Catalog: ACM100910665. | |
| 5-Methyl-N-phenyl-2-1H-pyridone-d5(pirfenidone-d5) | Heterocyclic Organic Compound. Alternative Names: Pirfenidone-d5. CAS No. 1020719-62-3. Molecular formula: C12H6D5NO. Mole weight: 190.25. Appearance: Off-White Solid. Catalog: ACM1020719623. | |
| (5-Methylpyridin-3-yl)methanol | Heterocyclic Organic Compound. Alternative Names: (5-METHYLPYRIDIN-3-YL)METHANOL;3-Pyridinemethanol,5-methyl-(6CI,9CI);3-Hydroxymethyl-5-methylpyridine;5-Methyl-3-pyridineMethano;3-PyridineMethanol,5-Methyl-;5-methy-3-pyridylmethanol;Fumarate R Impurity 1;Rupatadine impurity 3. CAS No. 102074-19-1. Molecular formula: C7H9NO. Mole weight: 123.15. Density: 1.092. Catalog: ACM102074191. | |
| 5-Methylpyrrole-2-carbaldehyde | 5-Methylpyrrole-2-carbaldehyde. Alternative Names: 5-METHYL-1H-PYRROLE-2-CARBALDEHYDE;2-formyl-5-methylpyrrole;5-methyl-2-formylpyrrole;Pyrrole-2-carboxaldehyde, 5-methyl;5-METHYLPYRROLE-2-CARBOXALDEHYDE;1H-Pyrrole-2-carboxaldehyde, 5-methyl-;Nsc81349. CAS No. 1192-79-6. Molecular formula: C6H7NO. Mole weight: 109.13. Purity: 95+%. IUPACName: 5-methyl-1H-pyrrole-2-carbaldehyde. Canonical SMILES: CC1=CC=C(N1)C=O. Density: 1.14 g/cm³. Catalog: ACM1192796. | |
| 5-(Methylsulfonyl)pyridine-3-boronic acid pinacol ester | Heterocyclic Organic CompoundBoronic Esters. Alternative Names: 3-(methylsulfonyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 1206641-26-0, 5-(Methylsulfonyl)pyridine-3-boronic acid pinacol ester, SureCN3264039, MolPort-020-003-616, AKOS015950249, MB11715, RL00860, AK119457, KB-27632, 5-(METHYLSULFONYL)PYRIDIN-3-YLBORONIC ACID PINACOL ESTER. CAS No. 1206641-26-0. Molecular formula: C12H18BNO4S. Mole weight: 283.2. Purity: 0.95. IUPACName: 3-methylsulfonyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CN=C2)S (=O) (=O)C. Catalog: ACM1206641260. | |
| 5-Methyltetrahydrofolic acid-[13C5] | Isotope-labeled Vitamins13C Labeled Compounds. Alternative Names: (6S)-5-Methyltetrahydrofolic acid-[13C5]. CAS No. 1207282-74-3. Molecular formula: 13C5C15H25N7O6. Mole weight: 464.5. Catalog: ACM1207282743. | |
| 5-Methyltryptamine hydrochloride | Heterocyclic Organic Compound. CAS No. 1010-95-3. Molecular formula: C11H14N2.HCl. Mole weight: 210.7. Purity: >99%. Catalog: ACM1010953. | |
| 5-morpholinopyridin-3-ylboronic acid | Heterocyclic Organic Compound. Alternative Names: 5-morpholinopyridin-3-ylboronic acid, 1215107-26-8, SureCN13671979, AKOS015901710, QC-4251, RL00964, RL00965, (5-Morpholinopyridin-3-yl)boronic acid, AK-49323, KB-43842, I14-14044, 1215192-06-5. CAS No. 1215107-26-8. Molecular formula: C9H13BN2O3. Mole weight: 208.022120 [g/mol]. Purity: 0.96. IUPACName: (5-morpholin-4-ylpyridin-3-yl)boronic acid. Catalog: ACM1215107268. | |
| (5-Nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetic acid | Heterocyclic Organic Compound. Alternative Names: Oprea1_316190, MolPort-000-628-320, NSC117421, STK391575, CID272737, (5-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetic acid, 10133-88-7. CAS No. 10133-88-7. Molecular formula: C10H6N2O6. Mole weight: 250.164. Purity: 0.96. IUPACName: 2-(5-nitro-1,3-dioxoisoindol-2-yl)acetic acid. Canonical SMILES: C1=CC2=C (C=C1[N+] (=O)[O-])C (=O)N (C2=O)CC (=O)O. Density: 1.706g/cm³. Catalog: ACM10133887. | |
| 5-Nitro-3-(pyridin-4-yl)-1-trityl-1H-indazole | Heterocyclic Organic Compound. Alternative Names: 5-nitro-3-(pyridin-4-yl)-1-trityl-1H-indazole, 1192873-56-5, PubChem20204, AGN-PC-0DACV3, SureCN173456, AKOS016010373, RL00747, 5-nitro-3-pyridin-4-yl-1-tritylindazole, AK116389, KB-43889. CAS No. 1192873-56-5. Molecular formula: C31H22N4O2. Mole weight: 482.531980 [g/mol]. Purity: 0.96. IUPACName: 5-nitro-3-pyridin-4-yl-1-tritylindazole. Canonical SMILES: C1=CC=C (C=C1)C (C2=CC=CC=C2) (C3=CC=CC=C3)N4C5=C (C=C (C=C5)[N+] (=O)[O-])C (=N4)C6=CC=NC=C6. Catalog: ACM1192873565. | |
| 5-Nitro-7-azaindole | Heterocyclic Organic Compound. CAS No. 101083-92-5. Molecular formula: C7H5N3O2. Mole weight: 163.13. Catalog: ACM101083925. | |
| 5-Nitrobenzofuran-2-carboxylic acid | Heterocyclic Organic Compound. CAS No. 10242-12-3. Molecular formula: C9H5NO5. Mole weight: 207.14. Catalog: ACM10242123. | |
| 5-Nitroisatoic anhydride | Heterocyclic Organic Compound. CAS No. 4693-2-1. Molecular formula: C8H4N2O5. Catalog: ACM1020156. | |
| 5-Nitroso-2,4,6-triaminopyrimidine | Heterocyclic Organic Compound. CAS No. 1006-23-1. Molecular formula: C4H6N6O. Mole weight: 154.13. Purity: 0.97. Catalog: ACM1006231. | |
| 5-(N-(N-Biotinyl-epsilon-aminocaproyl)-3-aminoally | Heterocyclic Organic Compound. Alternative Names: 5-(N-(N-BIOTINYL-EPSILON-AMINOCAPROYL)-3 -AMINOALLY;5-(N-(N-biotinyl-epsilon-aminocaproyl)- 3-aminoal. CAS No. 120964-50-3. Molecular formula: C28H41N6O17P3S.4Li. Mole weight: 886.409. Catalog: ACM120964503. | |
| 5-(N,N-Dimethyl)-amiloride hydrochloride | Heterocyclic Organic Compound. CAS No. 1214-79-5. Molecular formula: C8H13Cl2N7O. Mole weight: 294.14. Purity: ≥98%. Catalog: ACM1214795. | |
| 5-Norbornen-2-Yl(Ethyl)Chlorodimethylsilane | Halosilane. Alternative Names: [ (Bicycloheptenyl) ethyl]dimethylchlorosilane. CAS No. 120543-78-4. Molecular formula: C11H19ClSi. Mole weight: 214.8. Appearance: Solid. Purity: 95%+. IUPACName: (2-(Bicyclo[2.2.1]hept-5-en-2-yl)ethyl)chlorodimethylsilane. Canonical SMILES: C[Si](C)(CCC1CC2CC1C=C2)Cl. Density: 0.991 g/mL at 25 °C (lit.). Catalog: ACM120543784. | |
| 5-Norbornene-2-carboxylic acid | Polymer/Macromolecule. Alternative Names: Bicyclo(2.2.1)hept-2-ene-5-carboxylic acid;Norbornenecarboxylic acid;TIMTEC-BB SBB008175;5-NORBORNENE-2-CARBOXYLIC ACID;8,9,10-TRINORBORNA-5-ENE-2-CARBOXYLIC ACID;BICYCLO[2.2.1]-5-HEPTENE-2-CARBOXYLIC ACID;BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID;5-norb. CAS No. 120-74-1. Molecular formula: C8H10O2. Mole weight: 138.16g/mol. IUPACName: bicyclo[2.2.1]hept-5-ene-2-carboxylic acid. Canonical SMILES: C1C2CC(C1C=C2)C(=O)O. ECNumber: 204-422-8. Catalog: ACM120741. | |
| 5'-O-(4,4'-Dimethoxytrityl)-n2-dimethylaminomethylene-7-deaza-2'-deoxyguanosine,3'-[(2-cyanoethyl)-(N,N-diisopropyl)]phosphoramidite | Heterocyclic Organic Compound. Alternative Names: 5'-O-(4,4'-DIMETHOXYTRITYL)-N2-DIMETHYLAMINOMETHYLENE-7-DEAZA-2'-DEOXYGUANOSINE, 3'-[(2-CYANOETHYL)-(N,N-DIISOPROPYL)]PHOSPHORAMIDITE;9-DEAZA-DG CEP;7-DEAZA-DG CEP. CAS No. 121767-97-3. Molecular formula: C44H54N7O7P. Mole weight: 823.92. Catalog: ACM121767973. | |
| 5'-O-(4,4'-Dimethoxytrityl)-n4-acetyl-2'-deoxycytidine | Heterocyclic Organic Compound. CAS No. 100898-63-3. Molecular formula: C32H33N3O7. Mole weight: 571.62. Catalog: ACM100898633. | |
| 5'-O-(4,4'-Dimethoxytrityl)-N4-benzoyl-2'-deoxycytidine-3'-(2-cyanoethyl-n,N-diisopropyl)phosphoramidite | Heterocyclic Organic Compound. Alternative Names: SureCN1539812, 102212-98-6, 5-O-(4,4-Dimethoxytrityl)-N4-benzoyl-2-deoxycytidine-3-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite. CAS No. 102212-98-6. Molecular formula: C46H52N5O8P. Mole weight: 833.91. Purity: 0.96. IUPACName: N-[1-[ (2R, 4S, 5R) -5-[[bis (4-methoxyphenyl) -phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di (propan-2-yl) amino]phosphanyl]oxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide. Canonical SMILES: CC (C)N (C (C)C)P (OCCC#N)OC1CC (OC1COC (C2=CC=CC=C2) (C3=CC=C (C=C3)OC)C4=CC=C (C=C4)OC)N5C=CC (=NC5=O)NC (=O)C6=CC=CC=C6. Catalog: ACM102212986. | |
| 5-Octen-4-ol,2,7-dimethyl-,acetate | Heterocyclic Organic Compound. CAS No. 102-58-9. Catalog: ACM102589. | |
| 5-Octyloxymethyl-8-quinolinol | Heterocyclic Organic Compound. Alternative Names: 5-OCTYLOXYMETHYL-8-QUINOLINOL. CAS No. 102269-68-1. Molecular formula: C18H25NO2. Mole weight: 287.4. Purity: 0.96. IUPACName: 5-(octoxymethyl)quinolin-8-ol. Canonical SMILES: CCCCCCCCOCC1=C2C=CC=NC2=C(C=C1)O. Catalog: ACM102269681. | |
| 5-O-Demethyl-28-oxo-Avermectin A1a | 5-O-Demethyl-28-oxo-Avermectin A1a. Alternative Names: Spiro[11,15-methano-2H,13H,17H-furo[4,3,2-pq]. CAS No. 102190-68-1. Molecular formula: C48H70O15. Mole weight: 887.07. Appearance: Pale yellow to light yellow solid. Purity: 0.98. IUPACName: (1'R, 2R, 3S, 4'S, 6S, 8'R, 10'E, 12'S, 13'S, 14'E, 16'Z, 20'R, 21'R, 24'S)-2-[(2S)-butan-2-yl]-21', 24'-dihydroxy-12'-[(2R, 4S, 5S, 6S)-5-[(2S, 4S, 5S, 6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-3, 11', 13', 22'-tetramethylspiro[2, 3-dihydropyran-6, 6'-3, 7, 19-trioxatetracyclo[15.6.1.14, 8.020, 24]pentacosa-10, 14, 16, 22-tetraene]-2', 18'-dione. Canonical SMILES: CC[C@H] (C)[C@@H]1[C@H] (C=C[C@@]2 (O1)C[C@@H]3C[C@H] (O2)C/C=C (/[C@H] ([C@H] (/C=C/C=C/4\C (=O)O[C@H]5[C@@]4 ([C@@H] (C=C ([C@H]5O)C)C (=O)O3)O)C)O[C@H]6C[C@@H] ([C@H] ([C@@H] (O6)C)O[C@H]7C[C@@H] ([C@H] ([C@@H] (O7)C)O)OC)OC)\C)C. Catalog: ACM102190681. | |
| 5-O-Demethyl-4'',5-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-22,23-dihydro-28-oxo-Avermectin A1a | 5-O-Demethyl-4'',5-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-22,23-dihydro-28-oxo-Avermectin A1a. Alternative Names: Spiro[11,15-methano-2H,13H,17H-furo[4,3,2-pq][2,6]benzodioxacyclooctadecin-13,2'-[2H]pyran], Avermectin A1a Deriv. CAS No. 102190-51-2. Molecular formula: C60H100O15Si2. Mole weight: 1117.6. Appearance: White solid. IUPACName: (1R, 4S, 5'S, 6R, 6'R, 8R, 12S, 13S, 20R, 21R, 24S)-6'-[(2S)-butan-2-yl]-21-[tert-butyl(dimethyl)silyl]oxy-12-[(2R, 4S, 5S, 6S)-5-[(2S, 4S, 5S, 6S)-5-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-24-hydroxy-5', 11, 13, 22-tetramethylspiro[3, 7, 19-trioxatetracyclo[15.6.1.14, 8.020, 24]pentacosa-10, 14, 16, 22-tetraene-6, 2'-oxane]-2, 18-dione. Canonical SMILES: CC[C@H] (C)[C@@H]1[C@H] (CC[C@@]2 (O1)C[C@@H]3C[C@H] (O2)CC=C ([C@H] ([C@H] (C=CC=C4C (=O)O[C@H]5[C@@]4 ([C@@H] (C=C ([C@H]5O[Si] (C) (C)C (C) (C)C)C)C (=O)O3)O)C)O[C@H]6C[C@@H] ([C@H] ([C@@H] (O6)C)O[C@H]7C[C@@H] ([C@H] ([C@@H] (O7)C)O[Si] (C) (C)C (C) (C)C)OC)OC)C)C. Catalog: ACM102190512. | |
| 5-O-Desmethyl donepezil | Heterocyclic Organic Compound. Alternative Names: 1-Benzyl-4-[(5-hydroxy-6-methoxy-1-oxo-indan-2-yl)methylpiperidine. CAS No. 120013-57-2. Molecular formula: C23H27NO3. Mole weight: 365.47. Appearance: Off-White Solid. Catalog: ACM120013572. | |
| 5-O-Dmt-2-O-tbdms-N-ac-cytidine | Heterocyclic Organic Compound. CAS No. 121058-85-3. Catalog: ACM121058853. | |
| 5'-O-Dmt-n6-bz-ppa | Heterocyclic Organic Compound. Alternative Names: 5'-O-DMT-N6-BZ-PPA;N6-BENZOYL-5'-O-DIMETHOXYTRITYL-8-AZA-7-DEAZA-2'-DEOXYADENOSINE;PPA (BZ,DMT). CAS No. 119803-27-9. Molecular formula: C38H35N5O6. Mole weight: 657.71. Purity: 0.96. IUPACName: 5-O-DMT-N6-BZ-PPA. Catalog: ACM119803279. | |
| 5''-O-Syringoylkelampayoside A | Phenols. CAS No. 1014974-98-1. Molecular formula: C29H38O17. Mole weight: 658.6. Appearance: Powder. Purity: 0.98. IUPACName: [(3S,4R,5R)-3,4-dihydroxy-5-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(3,4,5-trimethoxyphenoxy)oxan-2-yl]methoxy]oxolan-3-yl]methyl 4-hydroxy-3,5-dimethoxybenzoate. Canonical SMILES: COC1=CC (=CC (=C1O)OC)C (=O)OCC2 (COC (C2O)OCC3C (C (C (C (O3)OC4=CC (=C (C (=C4)OC)OC)OC)O)O)O)O. Catalog: ACM1014974981. | |
| 5-Oxo-1-phenyl-2-pyrazolin-3-carboxylic acid | Heterocyclic Organic Compound. CAS No. 119-18-6. Molecular formula: C7H6O7S2. Mole weight: 204.18. Catalog: ACM119186. | |
| 5-(Phenoxymethyl)-1,3,4-thiadiazol-2-amine | Heterocyclic Organic Compound. CAS No. 121068-32-4. Molecular formula: C9H9N3OS. Mole weight: 207.25. Catalog: ACM121068324. | |
| 5-Phenyl-1,3,4-oxadiazol-2(3H)-one | Heterocyclic Organic Compound. Alternative Names: 1,3,4-OXADIAZOL-2(3H)-ONE, 5-PHENYL-. CAS No. 1199-02-6. Molecular formula: C8H6N2O2. Mole weight: 162.14544. Catalog: ACM1199026. | |
| 5-Phenyl-2-(trifluoromethyl)-1H-indole-7-carboxamide | Heterocyclic Organic Compound. Alternative Names: 5-PHENYL-2-(TRIFLUOROMETHYL)-1H-INDOLE-7-CARBOXAMIDE, 1211597-10-2, CTK4B2225, MolPort-016-578-802, AKOS015840570, AG-L-20823, FT-0682475, I14-14436. CAS No. 1211597-10-2. Molecular formula: C16H11F3N2O. Mole weight: 304.27. Purity: 0.96. IUPACName: 5-phenyl-2-(trifluoromethyl)-1H-indole-7-carboxamide. Canonical SMILES: C1=CC=C (C=C1)C2=CC (=C3C (=C2)C=C (N3)C (F) (F)F)C (=O)N. Catalog: ACM1211597102. | |
| 5-Phenylamino-[1,3,4]thiadiazole-2-thiol | Heterocyclic Organic Compound. Alternative Names: 5-phenylamino-2-mercapto-1,3,4-thiadiazole; EINECS 233-592-6; 1,3,4-Thiadiazole-2(3H)-thione,5-anilino; 2-anilino-5-mercapto-1,3,4-thiadiazole; 2-mercapto-5-anilido-1,3,4-thiadiazole; 5-phenylamino-1,3,4-thiadiazolium-2-thiolate; 5-Anilino-1,3,4-thiadiazo. CAS No. 10253-83-5. Molecular formula: C8H7N3S2. Mole weight: 209.29. Purity: 0.96. IUPACName: 5-anilino-3H-1,3,4-thiadiazole-2-thione. Density: 1.47g/cm³. Catalog: ACM10253835. | |
| 5-Phenylisoxazole | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 81\09-55;5-PHENYLISOXAZOLE. CAS No. 1006-67-3. Molecular formula: C9H7NO. Mole weight: 145.16. Purity: 0.96. IUPACName: 5-phenyl-1,2-oxazole. Canonical SMILES: C1=CC=C(C=C1)C2=CC=NO2. Density: 1.11g/cm³. Catalog: ACM1006673. | |
| 5-Pyrazin-2-yl-1H-pyrazole-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1029108-75-5, 5-Pyrazin-2-yl-1H-pyrazole-3-carboxylic acid, 5-(Pyrazin-2-yl)-1H-pyrazole-3-carboxylic acid, ACMC-20983e, CTK8A9044, MolPort-002-506-624, ANW-14760, AKOS005254289, AB28319, GL-0594, MCULE-7311537692, AK-92211, BD230378, KB-44076, FT-0692612, 3-(pyrazin-2-yl)-1H-pyrazole-5-carboxylic acid, I04-1421. CAS No. 1029108-75-5. Molecular formula: C8H6N4O2. Mole weight: 190.158840 [g/mol]. Purity: 0.96. IUPACName: 3-pyrazin-2-yl-1H-pyrazole-5-carboxylic acid. Canonical SMILES: C1=CN=C(C=N1)C2=NNC(=C2)C(=O)O. Catalog: ACM1029108755. | |
| 5-(Pyridin-3-yl)cyclohexane-1,3-dione | Diketone Ligands. Alternative Names: 5-(Pyridin-3-yl)-1,3-cyclohexanedione. CAS No. 1216662-88-2. Molecular formula: C11H11NO2. Mole weight: 189.21. Purity: 0.98. IUPACName: 5-pyridin-3-ylcyclohexane-1,3-dione. Catalog: ACM1216662882. | |
| 5-(Pyridine-3-carbonyloxy)pentyl pyridine-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: Pentamethylene nicotinate, CID59179, BRN 0290622, NICOTINIC ACID, PENTAMETHYLENE ESTER, LS-96601, 4-22-00-00373 (Beilstein Handbook Reference), 101952-68-5. CAS No. 101952-68-5. Molecular formula: C17H18N2O4. Mole weight: 314.336 g/mol. Purity: 0.96. IUPACName: 5-(pyridine-3-carbonyloxy)pentyl pyridine-3-carboxylate. Density: 1.199g/cm³. Catalog: ACM101952685. | |
| 5-Pyrimidinecarboxamide,1,4-dihydro-4-thioxo-(9ci) | Heterocyclic Organic Compound. Alternative Names: 5-Pyrimidinecarboxamide,1,4-dihydro-4-thioxo-(9CI). CAS No. 102818-21-3. Molecular formula: C5H5N3OS. Catalog: ACM102818213. | |
| 5-Pyrimidinecarboxylicacid,4-methyl-2-phenyl-,hydrazide | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 98\18-64;4-METHYL-2-PHENYL-5-PYRIMIDINECARBOHYDRAZIDE. CAS No. 100517-70-2. Molecular formula: C12H12N4O. Mole weight: 228.25. Purity: 0.96. IUPACName: 4-methyl-2-phenylpyrimidine-5-carbohydrazide. Canonical SMILES: CC1=NC(=NC=C1C(=O)NN)C2=CC=CC=C2. Density: 1.234g/cm³. Catalog: ACM100517702. | |
| 5-Pyrimidinemethanamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: Pyrimidin-5-ylmethanamine dihydrochloride, AKOS025146956, NE63211, AK164227, C-Pyrimidin-5-yl-methylamine dihydrochloride, 1199773-53-9. CAS No. 1199773-53-9. Molecular formula: C5H9Cl2N3. Mole weight: 182.051060 [g/mol]. Purity: 0.96. IUPACName: pyrimidin-5-ylmethanamine;dihydrochloride. Canonical SMILES: C1=C(C=NC=N1)CN.Cl.Cl. Catalog: ACM1199773539. | |
| 5-Pyrimidinesulfonic acid | Heterocyclic Organic Compound. CAS No. 101258-26-8. Molecular formula: C4H4N2O3S. Mole weight: 160.15116;g/mol. Purity: 0.96. IUPACName: pyrimidine-5-sulfonicacid. Canonical SMILES: C1=C(C=NC=N1)S(=O)(=O)O. Catalog: ACM101258268. | |
| (5R)-3,4,5,6-Tetrahydro-5-phenyl-N-(benzyloxycarbonyl)-4(H)-1,4-oxazin-2-one | Heterocyclic Organic Compound. Alternative Names: (5R)-3,4,5,6-TETRAHYDRO-5-PHENYL-N-(BENZYLOXYCARBONYL)-4(H)-1,4-OXAZIN-2-ONE. CAS No. 121269-46-3. Molecular formula: C18H17NO4. Mole weight: 311.33. Purity: 0.96. IUPACName: benzyl (5R)-2-oxo-5-phenylmorpholine-4-carboxylate. Canonical SMILES: C1C (N (CC (=O)O1)C (=O)OCC2=CC=CC=C2)C3=CC=CC=C3. Catalog: ACM121269463. | |
| (5R)-5-Methyl-2-(phenylthio)-cyclohexanone(mixture of diastereomers) | Heterocyclic Organic Compound. Alternative Names: FT-0671945, (5R)-5-Methyl-2-(phenylthio)cyclohexanone (Mixture of Diastereomers), 101693-93-0. CAS No. 101693-93-0. Molecular formula: C13H16OS. Mole weight: 220.33. Appearance: Yellow Solid. Purity: 0.96. IUPACName: (5R)-5-methyl-2-phenylsulfanylcyclohexan-1-one. Canonical SMILES: CC1CCC(C(=O)C1)SC2=CC=CC=C2. Catalog: ACM101693930. | |
| 5 (R) -5-{ (tert-butyldimethylsilyloxy) methyl}pyrrolidin-2-one | Heterocyclic Organic Compound. CAS No. 100548-49-0. Catalog: ACM100548490. | |
| (5R,6S)-Allyl 6-((R)-1-((Tert-Butyldimethylsilyl)Oxy)Ethyl)-7-Oxo-3-((R)-Tetrahydrofuran-2-Yl)-4-Thia-1-Azabicyclo[3.2.0]Hept-2-Ene-2-Carboxylate | Organosilicone. CAS No. 120705-67-1. Molecular formula: C21H33NO5SSi. Mole weight: 439.64 g/mol. Purity: 0.95. Catalog: ACM120705671. | |
| (5S,6E,8Z)-5,18-Dihydroxy-6,8-octadecadienoic acid | Heterocyclic Organic Compound. Alternative Names: 5,18-diHODE; 5S,18-Dihydroxy-(6E,8Z)-octadecadienoic Acid. CAS No. 1021188-24-8. Molecular formula: C18H32O4. Mole weight: 312.44. Purity: 0.96. IUPACName: (5S,6E,8Z)-5,18-dihydroxyoctadeca-6,8-dienoic acid. Catalog: ACM1021188248. | |
| (5S,6E,8Z)-5-hydroxyoctadeca-6,8-dienoic acid | Heterocyclic Organic Compound. Alternative Names: 5-HODE; (5S)-. CAS No. 1021188-23-7. Molecular formula: C18H32O3. Mole weight: 296.44. Purity: 0.96. IUPACName: (5S,6E,8Z)-5-hydroxyoctadeca-6,8-dienoic acid. Canonical SMILES: CCCCCCCCCC=CC=CC(CCCC(=O)O)O. Catalog: ACM1021188237. | |
| 5-(tert-Butoxycarbonyl)pyridine-3-boronicacid | Boro-Amino Acids. CAS No. 1203649-61-9. Catalog: ACM1203649619. | |
| 5-tert-Butyl-2-(2,5-dichloro-phenyl)-2H-pyrazol-3-ylamine | Heterocyclic Organic Compound. Alternative Names: 5-TERT-BUTYL-2-(2,5-DICHLORO-PHENYL)-2H-PYRAZOL-3-YLAMINE, 1017781-20-2, AB19586, 3-TERT-BUTYL-1-(2,5-DICHLOROPHENYL)-1H-PYRAZOL-5-AMINE. CAS No. 1017781-20-2. Molecular formula: C13H15Cl2N3. Mole weight: 284.1876. Purity: 0.97. IUPACName: 5-tert-butyl-2-(2,5-dichlorophenyl)pyrazol-3-amine. Canonical SMILES: CC (C) (C)C1=NN (C (=C1)N)C2=C (C=CC (=C2)Cl)Cl. Catalog: ACM1017781202. | |
| 5-tert-Butyl-2-(2,6-dichloro-phenyl)-2H-pyrazol-3-ylamine | Heterocyclic Organic Compound. Alternative Names: 5-TERT-BUTYL-2-(2,6-DICHLORO-PHENYL)-2H-PYRAZOL-3-YLAMINE, 1017781-19-9. CAS No. 1017781-19-9. Molecular formula: C13H15Cl2N3. Mole weight: 284.1876. Purity: 0.96. IUPACName: 5-tert-butyl-2-(2,6-dichlorophenyl)pyrazol-3-amine. Canonical SMILES: CC (C) (C)C1=NN (C (=C1)N)C2=C (C=CC=C2Cl)Cl. Catalog: ACM1017781199. | |
| 5-tert-Butyl-2-ethoxyphenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 5-TERT-BUTYL-2-ETHOXYPHENYLBORONIC ACID, 1217501-13-7, ACMC-209agn, CTK4B2682, MolPort-015-142-834, ANW-17829, AKOS015837819, AG-L-21026, 5-tert-Butyl-2-ethoxyphenylboronic acid,, AK-84983, KB-44139, X1680, (5-(tert-Butyl)-2-ethoxyphenyl)boronic acid, A-5554, I04-2014. CAS No. 1217501-13-7. Molecular formula: C12H19BO3. Mole weight: 222.1. Purity: 0.97. IUPACName: (5-tert-butyl-2-ethoxyphenyl)boronic acid. Canonical SMILES: B(C1=C(C=CC(=C1)C(C)(C)C)OCC)(O)O. Catalog: ACM1217501137. | |
| 5-tert-Butyl-3-p-tolyl-1,2,4-oxadiazole | Heterocyclic Organic Compound. Alternative Names: 5-tert-Butyl-3-p-tolyl-1,2,4-oxadiazole, 1020253-10-4, ACMC-2097zd, CTK8A9023, ANW-14615, AKOS015838105, KB-44134, 5-tert-Butyl-3-p-tolyl-1,2,4-oxadiazole,, A-4171, I14-25087. CAS No. 1020253-10-4. Molecular formula: C13H16N2O. Mole weight: 216.3. Purity: 0.96. IUPACName: 5-tert-butyl-3-(4-methylphenyl)-1,2,4-oxadiazole. Catalog: ACM1020253104. | |
| 5-TERT-BUTYLBENZENE-1,2,3-TRIAMINE | Heterocyclic Organic Compound. Alternative Names: 5-Tert-butylbenzene-1,2,3-triamine, CTK7D5502, ZINC14989329, AKOS006330135, AG-A-87212, KB-198689, 5-TERT-BUTYL-1,2,3-TRIAMINOBENZENE, 1020718-26-6. CAS No. 1020718-26-6. Molecular formula: C10H17N3. Mole weight: C10H17N3. Purity: 0.96. IUPACName: 5-tert-butylbenzene-1,2,3-triamine. Catalog: ACM1020718266. | |
| 5-tert-Butylpicolinic acid | Heterocyclic Organic Compound. Alternative Names: 5-(tert-Butyl)picolinic acid, 1005785-85-2, 5-TERT-BUTYLPYRIDINE-2-CARBOXYLIC ACID, SureCN3203433, 5-TERBUTYLPIEOLINIC ACID, CTK8C4466, 5-TERT-BUTYLPICOLINIC ACID, ANW-72064, AKOS016007310, AK-57004, KB-44121. CAS No. 1005785-85-2. Molecular formula: C10H13NO2. Mole weight: 179.215720 [g/mol]. Purity: 0.96. IUPACName: 5-tert-butylpyridine-2-carboxylic acid. Catalog: ACM1005785852. | |
| 5-Thiazolecarboxylicacid,2-chloro- | Heterocyclic Organic Compound. Alternative Names: ZINC01394516, 101012-12-8. CAS No. 101012-12-8. Molecular formula: C4H2ClNO2S. Mole weight: 163.58. Purity: 0.96. IUPACName: 2-chloro-1,3-thiazole-5-carboxylate. Canonical SMILES: C1=C(SC(=N1)Cl)C(=O)O. Density: 1.693g/cm³. Catalog: ACM101012128. | |
| 5-Thiazolemethanamine,2-chloro- | Heterocyclic Organic Compound. Alternative Names: 2-chloro-5-aminomethylthiazole;5-Aminomethyl-2-chlorothiazole. CAS No. 120740-08-1. Molecular formula: C4H5ClN2S. Mole weight: 148.6139. Purity: 0.96. IUPACName: (2-chloro-1,3-thiazol-5-yl)methanamine. Canonical SMILES: C1=C(SC(=N1)Cl)CN. Density: 1.427g/cm³. Catalog: ACM120740081. | |
| 5-Tributylstannyl-2-trifluoromethylpyridine | Heterocyclic Organic Compound. Alternative Names: 5-Tributylstannyl-2-trifluoromethylpyridine, 1204580-76-6, SureCN40330, AGN-PC-01N96A, CTK6D4302, AKOS015839571, AG-L-25875, RP08008, FT-0685515, 5-(tributylstannyl)-2-(trifluoromethyl)pyridine, tributyl-[6-(trifluoromethyl)pyridin-3-yl]stannane. CAS No. 1204580-76-6. Molecular formula: C18H30F3NSn. Mole weight: 436.13. Purity: 0.96. IUPACName: tributyl-[6-(trifluoromethyl)pyridin-3-yl]stannane. Canonical SMILES: CCCC[Sn] (CCCC) (CCCC)C1=CN=C (C=C1)C (F) (F)F. Catalog: ACM1204580766. | |
| 5-(Trifluoromethoxy)-2-pyridinecarbonitrile | Heterocyclic Organic Compound. Alternative Names: SCHEMBL10329121, 5-(trifluoromethoxy)-2-Pyridinecarbonitrile, DB-061772, 1206978-22-4. CAS No. 1206978-22-4. Molecular formula: C7H3F3N2O. Mole weight: 188.106730 [g/mol]. Purity: 0.96. IUPACName: 5-(trifluoromethoxy)pyridine-2-carbonitrile. Canonical SMILES: C1=CC(=NC=C1OC(F)(F)F)C#N. Catalog: ACM1206978224. | |
| 5-(Trifluoromethoxy)benzo[c][1, 2, 5]thiadiazole | Heterocyclic Organic Compound. CAS No. 1215206-36-2. Molecular formula: C7H3F3N2OS. Catalog: ACM1215206362. | |
| 5-(Trifluoromethoxy)pyridine-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 5-(TRIFLUOROMETHOXY)PYRIDINE-2-CARBOXYLIC ACID, 102771-66-4, AG-D-12550, PubChem17731, SureCN2300999, CTK4A1467, 5-(Trifluoromethoxy)picolinic acid, AKOS016015761, AK145625. CAS No. 102771-66-4. Molecular formula: C7H4F3NO3. Mole weight: 207.106770 [g/mol]. Purity: 0.98. IUPACName: 5-(trifluoromethoxy)pyridine-2-carboxylic acid. Catalog: ACM102771664. | |
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