Alfa Chemistry. 5 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 5-Fluoro-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile | Fluorinated Azaindoles. Alternative Names: 5-Fluoro-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]-pyridine-4-carbonitrile, 5-Fluoro-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile, 1228666-58-7, AC1Q1NTE, CTK7C6540, MolPort-015-157-221, AKOS015854264, AG-L-58043, A-6276, 5-fluoro-1-(triisopropylsilyl)pyrrolo[2,3-b]pyridine-4-carbonitrile. CAS No. 1228666-58-7. Molecular formula: C13H8FIN2O2S. Mole weight: 317.48. Purity: 0.96. IUPACName: 5-fluoro-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridine-4-carbonitrile. Canonical SMILES: CC (C)[Si] (C (C)C) (C (C)C)N1C=CC2=C (C (=CN=C21)F)C#N. Catalog: ACM1228666587. |  |
| 5-Fluoro-1-(Triisopropylsilyl)-4-((Trimethylsilyl)Ethynyl)-1H-Pyrrolo[2,3-B]Pyridine | Fluorinated Azaindoles. Alternative Names: 5-Fluoro-1-(triisopropylsilyl)-4-((trimethylsilyl) ethynyl)-1H-pyrrolo[2,3-b]pyridine, 5-Fluoro-1-(triisopropylsilyl)-4-((trimethylsilyl)ethynyl)-1H-pyrrolo[2,3-b]pyridine, 1228666-08-7, AC1Q1NTD, CTK7C2754, MolPort-015-157-218, AKOS015853028, AG-L-58040, A-6256, 5-fluoro-1- (triisopropylsilyl)-4-[2- (trimethylsilyl)ethynyl]pyrrolo[2, 3-b]pyridine. CAS No. 1228666-08-7. Molecular formula: C21H33FN2Si2. Mole weight: 388.67. Purity: 0.95. IUPACName: [5-fluoro-4-(2-trimethylsilylethynyl)pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane. Canonical SMILES: CC (C)[Si] (C (C)C) (C (C)C)N1C=CC2=C (C (=CN=C21)F)C#C[Si] (C) (C)C. Catalog: ACM1228666087. | |
| 5-FLUORO-2-DEOXYURIDINE-5-*MONOPHOSPHA TE SODIUM | Heterocyclic Organic Compound. Alternative Names: FdUMP, 103226-10-4, 5-Fluoro-2 inverted exclamation marka-deoxyuridine 5 inverted exclamation marka-monophosphate sodium salt. CAS No. 103226-10-4. Molecular formula: C9H12FN2O8P. Mole weight: 326.17. Purity: 0.96. IUPACName: sodium;[5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl hydrogen phosphate. Canonical SMILES: C1C (C (OC1N2C=C (C (=O)NC2=O)F)COP (=O) (O)[O-])O. [Na+]. Catalog: ACM103226104. | |
| 5-Fluoro-2-hydroxymethylphenylboronic acid | Boronic Acids. CAS No. 1246633-53-3. Catalog: ACM1246633533. | |
| 5-Fluoro-2-isopropoxyphenol | Heterocyclic Organic Compound. Alternative Names: 5-fluoro-2-isopropoxyphenol, 1243390-32-0, MB14580, KB-43198, 5-FLUORO-2-(PROPAN-2-YLOXY)PHENOL. CAS No. 1243390-32-0. Molecular formula: C9H11FO2. Mole weight: 170.180843 [g/mol]. Purity: 0.96. IUPACName: 5-fluoro-2-propan-2-yloxyphenol. Canonical SMILES: CC(C)OC1=C(C=C(C=C1)F)O. Catalog: ACM1243390320. | |
| 5-Fluoro-2-(methoxycarbonyl)pyridine-4-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 5-FLUORO-2-(METHOXYCARBONYL)PYRIDINE-4-BORONIC ACID, PINACOL ESTER, 1218790-18-1, KB-43166, A-5630, 5-Fluoro-2-(methoxycarbonyl)pyridine-4-boronic acid pinacol ester, 5-Fluoro-2-(methoxycarbonyl)pyridine-4-boronic acid, pinacol ester. CAS No. 1218790-18-1. Molecular formula: C13H17BFNO4. Mole weight: 281.1. Purity: 0.98. IUPACName: methyl 5-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate. Catalog: ACM1218790181. | |
| 5-Fluoro-2-(methylthio)phenylboronic acid | Heterocyclic Organic CompoundBoronic Acids. CAS No. 1218790-65-8. Molecular formula: C7H8BFO2S. Purity: 0.98. Catalog: ACM1218790658. | |
| 5-fluoro-2-nitrophenol | Heterocyclic Organic Compound. CAS No. 12204-58-7. Purity: 0.96. Catalog: ACM12204587. | |
| 5-Fluoro-2-(N-methylsulfamoyl)phenylboronic acid | Heterocyclic Organic Compound. CAS No. 1218790-75-0. Molecular formula: C7H9BFNO4S. Purity: 0.96. Catalog: ACM1218790750. | |
| 5-Fluoro-3-iodo-1-methyl-1H-indazole | Heterocyclic Organic Compound. Alternative Names: 5-Fluoro-3-iodo-1-methyl-1H-indazole, 1060817-10-8, Ambcb4027784, CTK4A4356, MolPort-016-581-466, 5-fluoro-3-iodo-1-methylindazole, ZINC19092579, AKOS006339535, AG-D-20286, KB-74479. CAS No. 1060817-10-8. Molecular formula: C8H6FIN2. Mole weight: 276.049513 [g/mol]. Purity: 0.96. IUPACName: 5-fluoro-3-iodo-1-methylindazole. Canonical SMILES: CN1C2=C(C=C(C=C2)F)C(=N1)I. Catalog: ACM1060817108. | |
| 5-Fluoro-3'-methylbiphenyl-3-carboxylic acid | Heterocyclic Organic Compound. CAS No. 1242336-54-4. Molecular formula: C14H11FO2. Catalog: ACM1242336544. | |
| 5-Fluoro-4-methyl-1H-pyrrolo[2,3-b]pyridine | Other Fluorinated Organic Building Blocks. CAS No. 1228666-30-5. Molecular formula: C8H3F3. Mole weight: 150.15. Catalog: ACM1228666305. | |
| 5-Fluoro-4-(trimethylsilyl)-1H-pyrrolo[2,3-b]pyridine | Alcohols. Alternative Names: 5-Fluoro-4-(trimethylsilyl)-1H-pyrrolo[2,3-b]pyridine, 5-Fluoro-4-(trimethylsilyl)-1H-pyrrolo[2,3-b]-pyridine, 1228665-73-3, AC1Q29TJ, CTK7C2752, MolPort-015-157-219, AKOS015853030, AG-L-58041, A-6245. CAS No. 1228665-73-3. Molecular formula: C10H13FN2Si. Mole weight: 208.31. Purity: 0.96. IUPACName: (5-fluoro-1H-pyrrolo[2,3-b]pyridin-4-yl)-trimethylsilane. Canonical SMILES: C[Si](C)(C)C1=C2C=CNC2=NC=C1F. Catalog: ACM1228665733. | |
| 5-Fluoro-4-((trimethylsilyl)ethynyl)-1H-pyrrolo[2,3-b]pyridine | Fluorinated Azaindoles. Alternative Names: 5-Fluoro-4-((trimethylsilyl)ethynyl)-1H-pyrrolo-[2,3-b]pyridine, 5-Fluoro-4-((trimethylsilyl)ethynyl)-1H-pyrrolo[2,3-b]pyridine, 1228666-01-0, AC1Q29SO, CTK7C2753, MolPort-015-157-226, AKOS015853050, AG-L-58048, A-6253, 5-fluoro-4-[2-(trimethylsilyl)ethynyl]-1H-pyrrolo[2,3-b]pyridine. CAS No. 1228666-01-0. Molecular formula: C12H12FIN2O2. Mole weight: 232.33. Purity: 0.96. IUPACName: 2-(5-fluoro-1H-pyrrolo[2,3-b]pyridin-4-yl)ethynyl-trimethylsilane. Canonical SMILES: C[Si](C)(C)C#CC1=C2C=CNC2=NC=C1F. Catalog: ACM1228666010. | |
| 5-Formylfuran-2-boronic acid,neopentyl glycol ester | Heterocyclic Organic Compound. Alternative Names: 1218791-07-1, 5-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)furan-2-carbaldehyde, CTK8B7098, ANW-56360, AKOS016000330, AK-89257, B-2361, 5-Formylfuran-2-boronic acid, neopentyl glycol ester. CAS No. 1218791-07-1. Molecular formula: C10H13BO4. Mole weight: 208. Purity: 0.98. IUPACName: 5-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)furan-2-carbaldehyde. Canonical SMILES: B1(OCC(CO1)(C)C)C2=CC=C(O2)C=O. Catalog: ACM1218791071. | |
| 5-Furan-2-yl-3,4-dihydro-2H-pyrrole | Heterocyclic Organic Compound. Alternative Names: 5-Furan-2-yl-3,4-dihydro-2H-pyrrole. CAS No. 104704-31-6. Catalog: ACM104704316. | |
| 5'-Geranyl-5,7,2',4'-Tetrahydroxyflavone | Flavonoids. CAS No. 1221762-70-4. Molecular formula: C25H26O6. Mole weight: 422.5. Appearance: Yellow powder. Purity: 0.98. IUPACName: 2-[5-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxyphenyl]-5,7-dihydroxychromen-4-one. Canonical SMILES: CC (=CCCC (=CCC1=C (C=C (C (=C1)C2=CC (=O)C3=C (C=C (C=C3O2)O)O)O)O)C)C. Catalog: ACM1221762704. | |
| 5H-1,2-Oxathiole-4-carbonylchloride,5-oxo-,2,2-dioxide(9ci) | Heterocyclic Organic Compound. CAS No. 103625-58-7. Catalog: ACM103625587. | |
| 5H-Dibenz[b,f]azepine-5-carboxamide,10,11-dihydro-10-hydroxy-,(10S)- | Heterocyclic Organic Compound. Alternative Names: S-10-MONOHYDROXY-DIHYDRO-CARBAMAZEPIN;(10S)-10,11-DIHYDRO-10-HYDROXY CARBAMAZEPINE;S-(+)-10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide,S-MHD;(S)-10-Monohydroxy-dihydro-carbamazepine(Eslicarbazepine). CAS No. 104746-04-5. Molecular formula: C15H14N2O2. Mole weight: 254.28. Appearance: White to Off-White Solid. Catalog: ACM104746045. | |
| 5-Hexyl-3H-pyrimidin-4-one | Heterocyclic Organic Compound. CAS No. 103980-64-9. Catalog: ACM103980649. | |
| 5H-Perfluoro-3,4-bis-(trifluoromethyl)hexa-2,4-diene | Heterocyclic Organic Compound. Alternative Names: AC1NWP8B, MolPort-003-990-956, 104047-06-5, FT-0676875, (2E,4Z)-1,1,1,2,6,6,6-heptafluoro-3,4-bis(trifluoromethyl)hexa-2,4-diene, (2Z,4E)-1,1,1,5,6,6,6-heptafluoro-3,4-bis(trifluoromethyl)hexa-2,4-diene. CAS No. 104047-06-5. Molecular formula: C8HF13. Mole weight: 344.07. Purity: 0.96. IUPACName: (2E,4Z)-1,1,1,2,6,6,6-heptafluoro-3,4-bis(trifluoromethyl)hexa-2,4-diene. Canonical SMILES: C (=C (C (=C (C (F) (F)F)F)C (F) (F)F)C (F) (F)F)C (F) (F)F. Density: 1.576g/cm³. Catalog: ACM104047065. | |
| 5-(Hydrazinomethyl)pyrimidine | Heterocyclic Organic Compound. Alternative Names: 1234616-20-6, PB19654, 5-(HYDRAZINOMETHYL)PYRIMIDINE HYDROCHLORIDE. CAS No. 1234616-20-6. Molecular formula: C5H8N4. Mole weight: 124.146. Purity: 0.96. IUPACName: pyrimidin-5-ylmethylhydrazine;hydrochloride. Canonical SMILES: C1=C(C=NC=N1)CNN. Catalog: ACM1234616206. | |
| 5-Hydroxy-1-(4-Hydroxyphenyl)-7-Phenyl-3-Heptanone (Ao 2210) | Phenols. CAS No. 105955-04-2. Molecular formula: C19H22O3. Mole weight: 298.4. Appearance: Powder. Purity: 0.98. Catalog: ACM105955042. | |
| 5-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7,8-dimethoxy-4H-chromen-4-one | Heterocyclic Organic Compound. CAS No. 10568-42-0. Molecular formula: C18H16O7. Mole weight: 344.3154. Purity: 0.96. IUPACName: 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7,8-dimethoxychromen-4-one. Canonical SMILES: COC1=C (C=C (C=C1)C2=CC (=O)C3=C (O2)C (=C (C=C3O)OC)OC)O. Density: 1.388g/cm³. Catalog: ACM10568420. | |
| 5-Hydroxy-2-[(methylsulfonyl)amino]benzoic acid | Heterocyclic Organic Compound. Alternative Names: AKOS010666491, MB13634, 5-HYDROXY-2-METHANESULFONAMIDOBENZOIC ACID, 5-HYDROXY-2-(METHYLSULFONAMIDO)BENZOIC ACID, 5-HYDROXY-2-[(METHYLSULFONYL)AMINO]BENZOIC ACID, 1243391-74-3. CAS No. 1243391-74-3. Molecular formula: C8H9NO5S. Mole weight: 231.225760 [g/mol]. Purity: 0.96. IUPACName: 5-hydroxy-2-(methanesulfonamido)benzoic acid. Canonical SMILES: CS(=O)(=O)NC1=C(C=C(C=C1)O)C(=O)O. Catalog: ACM1243391743. | |
| 5-Hydroxy-3-indoleacetamide | Heterocyclic Organic Compound. Alternative Names: NSC87515, 5-HYDROXYINDOLE-3-ACETAMIDE, CID258532, ZINC01562126, H-6190, 5933-27-7, 103404-85-9. CAS No. 103404-85-9. Molecular formula: C10H10N2O2. Mole weight: 190.2. Purity: 0.96. IUPACName: 2-(5-hydroxy-1H-indol-3-yl)acetamide. Canonical SMILES: C1=CC2=C(C=C1O)C(=CN2)CC(=O)N. Density: 1.42g/cm³. Catalog: ACM103404859. | |
| 5-Hydroxy buspirone | Heterocyclic Organic Compound. Alternative Names: 8-[4-[4-(5-Hydroxy-2-pyrimidinyl)-1-piperazinyl]butyl]-8-azaspiro[4.5]decane-7,9-dione. CAS No. 105496-33-1. Molecular formula: C21H31N5O3. Mole weight: 401.5. Appearance: Off-White Solid. Catalog: ACM105496331. | |
| 5-Hydroxy-dl-tryptophan ethyl ester hydrochloride | Heterocyclic Organic Compound. Alternative Names: 5-Hydroxy-DL-tryptophan ethyl ester hydrochloride, 103404-89-3, SureCN818356, H8377_SIGMA, NSC92537, NSC-92537, AK-56418, FT-0620482, FT-0640458, Ethyl 2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoate hydrochloride. CAS No. 103404-89-3. Molecular formula: C13H17ClN2O3. Mole weight: 284.74. Purity: 0.96. IUPACName: ethyl 2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoate;hydrochloride. Canonical SMILES: CCOC(=O)C(CC1=CNC2=C1C=C(C=C2)O)N.Cl. Catalog: ACM103404893. | |
| 5-Hydroxy lornoxicam | Heterocyclic Organic Compound. Alternative Names: 5-HYDROXY LORNOXICAM;3-e)-1,2-thiazine-3-carboxamide,6-chloro-4-hydroxy-n-(5-hydroxy-2-2h-thieno(;pyridinyl)-2-methyl-,1,1-dioxide. CAS No. 123252-96-0. Molecular formula: C13H10ClN3O5S2. Mole weight: 387.82. Appearance: Greenish Yellow Solid. Purity: 0.96. IUPACName: (3E)-6-chloro-3-[hydroxy-[(5-hydroxypyridin-2-yl)amino]methylidene]-2-methyl-1,1-dioxothieno[2,3-e]thiazin-4-one. Density: 1.814g/cm³. Catalog: ACM123252960. | |
| 5-Hydroxy L-tryptophan-d4 | 2H Labeled Compounds. CAS No. 1246818-91-6. Molecular formula: C11H8D4N2O3. Mole weight: 224.25. Catalog: ACM1246818916. | |
| 5-Hydroxymethyl-2-Furaldehyde-13C6 | Aldehydes. Alternative Names: 5-(Hydroxymethyl)-2-Furancarboxaldehyde-13C6. CAS No. 1219193-98-2. Molecular formula: C6H6O3. Mole weight: 132.07. IUPACName: 5-(hydroxy(1-13C)methyl)(2, 3, 4, 5-13C4)furan-2-carbaldehyde. Canonical SMILES: [13CH]1=[13C] (O[13C] (=[13CH]1)[13CH]=O)[13CH2]O. Catalog: ACM1219193982. | |
| [5-(Hydroxymethyl)-2-methyl-2-phenyl-1,3-dioxan-5-yl]methyl-trimethylazanium bromide | Heterocyclic Organic Compound. Alternative Names: HC 1576, ((5-(Hydroxymethyl)-2-methyl-2-phenyl-m-dioxan-5-yl)methyl)trimethylammonium bromide, 1031-38-5, Ammonium, ((5-(hydroxymethyl)-2-methyl-2-phenyl-m-dioxan-5-yl)methyl)trimethyl-, bromide, stereoisomer, AC1L22T8, LS-18338, [5-(hydroxymethyl)-2-methyl-2-phenyl-1,3-dioxan-5-yl]-N,N,N-trimethylmethanaminium bromide, [5-(hydroxymethyl)-2-methyl-2-phenyl-1,3-dioxan-5-yl]methyl-trimethylazanium bromide. CAS No. 1031-38-5. Molecular formula: C16H26BrNO3. Mole weight: 360.287 g/mol. Purity: 0.96. IUPACName: [5-(hydroxymethyl)-2-methyl-2-phenyl-1,3-dioxan-5-yl]methyl-trimethylazanium;bromide. Canonical SMILES: CC1 (OCC (CO1) (C[N+] (C) (C)C)CO)C2=CC=CC=C2. [Br-]. Catalog: ACM1031385. | |
| 5-(Hydroxymethyl)dihydrofuran-2(3H)-one | Heterocyclic Organic Compound. Alternative Names: 5-(hydroxymethyl)dihydrofuran-2(3H)-one, 10374-51-3, 5-(Hydroxymethyl)dihydro-2(3H)-furanone, 5-(hydroxymethyl)oxolan-2-one, (S)-(+)-2,3-Dideoxyribonolactone, 102717-29-3, 5-(hydroxymethyl)-2-oxolanone, 2 (3H) -Furanone, 5-[[[ (1, 1-dimethylethyl) diphenylsilyl]oxy]methyl]dihydro-, (S)-, NSISJFFVIMQBRN-UHFFFAOYSA-, NSC128380, (s)-5-(hydroxymethyl)-dihydrofuran-2(3h)-one, PubChem21691, ACMC-209hvp, AC1Q6HGI, ACMC-1ATO4, SureCN167570, InChI=1/C5H8O3/c6-3-4-1-2-5 (7)8-4/h4, 6H, 1-3H2, AC1L405V, CTK4A1427, 5-Hydroxymethyldihydrofuran-2-one. CAS No. 10374-51-3. Molecular formula: C5H8O3. Mole weight: 116.115220 [g/mol]. Purity: 0.96. IUPACName: 5-(hydroxymethyl)oxolan-2-one. Canonical SMILES: C1CC(=O)OC1CO. Density: 1.224 g/cm³. Catalog: ACM10374513. | |
| 5-HydroxymethylTolterodine-d14 | 2H Labeled Compounds. Alternative Names: Tolterodine L-tartrate;Detrol;PNU-200583E;2-[(1R)-3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-methyl-phenol tartrate;Detrusitol. CAS No. 124937-51-5 (free base). Molecular formula: C22H17NO2D14. CH2O2. Mole weight: 401.53. Appearance: Solid. Catalog: ACM124937515-2. | |
| 5-Hydroxypyridine-3-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 5-Hydroxy-pyridine-3-carbaldehyde. CAS No. 1060804-48-9. Molecular formula: C6H5NO2. Mole weight: 123.1094. Purity: 0.96. IUPACName: 5-hydroxypyridine-3-carbaldehyde. Canonical SMILES: C1=C(C=NC=C1O)C=O. Catalog: ACM1060804489. | |
| 5-IODO-2',3'-DIDEOXYURIDINE | Heterocyclic Organic Compound. Alternative Names: 5-I-ddU, 5-Iodo-2,3-dideoxyuridine, 2,3-Dideoxy-5-iodouridine, 327859_ALDRICH, Uridine, 2,3-dideoxy-5-iodo-, AIDS000959, AIDS-000959, ZINC00039870, 105784-83-6. CAS No. 105784-83-6. Molecular formula: C9H11IN2O4. Mole weight: 338.1. Purity: 0.96. IUPACName: 1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione. Canonical SMILES: C1CC(OC1CO)N2C=C(C(=O)NC2=O)I. Density: 2.02g/cm³. Catalog: ACM105784836. | |
| 5-Iodo-4-phenoxypyrimidine | Heterocyclic Organic Compound. Alternative Names: 5-iodo-4-phenoxypyrimidine, AKOS015156542, KB-43474, I14-12384, 1245648-78-5. CAS No. 1245648-78-5. Molecular formula: C10H7IN2O. Mole weight: 298.079850 [g/mol]. Purity: 0.96. IUPACName: 5-iodo-4-phenoxypyrimidine. Canonical SMILES: C1=CC=C(C=C1)OC2=NC=NC=C2I. Catalog: ACM1245648785. | |
| 5-Iodonicotinic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 5-IODONICOTINIC ACID METHYL ESTER, 1033955-80-4, Methyl 5-iodonicotinate, SureCN2247463, MolPort-020-173-871, methyl 5-iodopyridine-3-carboxylate, MCULE-6887416812, 5-Iodopyridine-3-carboxylic acid methyl ester. CAS No. 1033955-80-4. Molecular formula: C7H6INO2. Mole weight: 263.032510 [g/mol]. Purity: 0.96. IUPACName: methyl 5-iodopyridine-3-carboxylate. Canonical SMILES: COC(=O)C1=CC(=CN=C1)I. Catalog: ACM1033955804. | |
| 5-IODOURIDINE 5-MONOPHOSPHATE SODIUM | Heterocyclic Organic Compound. CAS No. 103404-82-6. Molecular formula: C9H12IN2O9P. Mole weight: 450.08. Catalog: ACM103404826. | |
| 5-Isobutyl-thiophene-2-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 5-ISOBUTYL-THIOPHENE-2-CARBALDEHYDE;CHEMBRDG-BB 4016142. CAS No. 104804-16-2. Molecular formula: C9H12OS. Mole weight: 168.26. Catalog: ACM104804162. | |
| 5-Isocyanatobenzo[c][1,2,5]oxadiazole | Heterocyclic Organic Compound. CAS No. 125118-00-5. Catalog: ACM125118005. | |
| 5-Isopropyl-1,3-dihydro-benzimidazol-2-one | Heterocyclic Organic Compound. Alternative Names: 5-ISOPROPYL-1,3-DIHYDRO-BENZIMIDAZOL-2-ONE;2-Benzimidazolinone,5-isopropyl-(6CI). CAS No. 103151-03-7. Molecular formula: C10H12N2O. Mole weight: 176.22. Catalog: ACM103151037. | |
| (5-isopropylisoxazol-3-yl)methanol | Heterocyclic Organic Compound. Alternative Names: (5-isopropylisoxazol-3-yl)methanol, SBB026031, 123770-63-8, [5-(methylethyl)isoxazol-3-yl]methan-1-ol, SureCN1090646, CTK4B3618, MolPort-004-853-561, ALBB-009795, STK352958, ZINC12398374, AKOS005168380, AG-D-50957, MCULE-1638414069, (5-isopropyl-1,2-oxazol-3-yl)methanol, AK121022, KB-62915, (5-ISOPROPYL-3-ISOXAZOLYL)METHANOL, ST45134635, [5-(propan-2-yl)-1,2-oxazol-3-yl]methanol. CAS No. 123770-63-8. Molecular formula: C7H11NO2. Mole weight: 141.17. Purity: 0.96. IUPACName: (5-propan-2-yl-1,2-oxazol-3-yl)methanol. Density: 1.091g/cm³. Catalog: ACM123770638. | |
| 5-Isopropyl-thiophene-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: AKOS B007509;AKOS MSC-0502;5-ISOPROPYL-THIOPHENE-3-CARBOXYLIC ACID;ART-CHEM-BB B007509;ASINEX-REAG BAS 13521730;CHEMBRDG-BB 3007509. CAS No. 123418-51-9. Molecular formula: C8H10O2S. Mole weight: 170.23. Catalog: ACM123418519. | |
| 5-Isoxazolecarboxylicacid,4-chloro-3-methyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 5-Isoxazolecarboxylicacid,4-chloro-3-methyl-(9CI). CAS No. 103912-63-6. Molecular formula: C5H4ClNO3. Catalog: ACM103912636. | |
| 5-Isoxazolemethanamine, 3-methoxy--alpha-, -alpha--dimethyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 5-Isoxazolemethanamine, 3-methoxy--alpha-, -alpha--dimethyl-(9CI). CAS No. 105175-08-4. Molecular formula: C7H12N2O2. Catalog: ACM105175084. | |
| 5-Maleimidovaleric acid-nhs | Heterocyclic Organic Compound. CAS No. 103750-03-4. Molecular formula: C13H14N2O6. Purity: 97+%. Catalog: ACM103750034. | |
| 5-Mercaptopentanenitrile | Biomaterials. Alternative Names: 4-Cyano-1-butanethiol;5-Mercaptopentanenitrile. CAS No. 1053658-37-9. Molecular formula: C5H9NS. Mole weight: 115.2g/mol. IUPACName: 5-sulfanylpentanenitrile. Canonical SMILES: C(CCS)CC#N. Catalog: ACM1053658379. | |
| 5-Methoxy-1,2,3,4-tetrahydro-isoquinoline | Heterocyclic Organic Compound. Alternative Names: 5-METHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE;m90106;Isoquinoline, 1,2,3,4-tetrahydro-5-Methoxy-;1,2,3,4-tetrahydro-5-methoxyIsoquinoline. CAS No. 103030-70-2. Molecular formula: C10H13NO. Mole weight: 163.2188. Purity: 0.97. Catalog: ACM103030702. | |
| 5-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 5-METHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE. CAS No. 103030-69-9. Molecular formula: C10H13NO.HCl. Mole weight: 199.68. Purity: 0.98. Catalog: ACM103030699. | |
| 5-Methoxy-1,2-dimethyl-1H-indole-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 4400196;5-METHOXY-1,2-DIMETHYL-1H-INDOLE-3-CARBOXYLIC ACID;1,2-DIMETHYL-5-METHOXYINDOLE-3-CARBOXYLIC ACID. CAS No. 105909-93-1. Molecular formula: C12H13NO3. Mole weight: 219.24. Catalog: ACM105909931. | |
| 5-Methoxy-1-methyl-1H-benzimidazole | Heterocyclic Organic Compound. Alternative Names: 5-methoxy-1-methylbenzimidazole, 10394-39-5, SureCN230452, AC1N8BE7, CTK4A2518, ZINC05331246, AKOS006274017, 1H-Benzimidazole,5-methoxy-1-methyl-, AG-D-15487, 5-Methoxy-1-methyl-1H-benzo[d]imidazole, AK140192, KB-197895, Benzimidazole,5-methoxy-1-methyl- (6CI,8CI); 5-Methoxy-1-methyl-1H-benzimidazole;5-Methoxy-1-methylbenzimidazole. CAS No. 10394-39-5. Molecular formula: C9H10N2O. Mole weight: 162.188500 [g/mol]. Purity: 0.96. IUPACName: 5-methoxy-1-methylbenzimidazole. Canonical SMILES: CN1C=NC2=C1C=CC(=C2)OC. Density: 1.154 g/cm³. Catalog: ACM10394395. | |
| 5-Methoxy-2,1-benzisoxazole | Heterocyclic Organic Compound. Alternative Names: 5-Methoxy-2,1-benzisoxazole;5-Methoxybenzo[c]isoxazole. CAS No. 122528-39-6. Molecular formula: C8H7NO2. Mole weight: 149.146680 [g/mol]. Purity: 0.96. IUPACName: 5-methoxy-2,1-benzoxazole. Canonical SMILES: COC1=CC2=CON=C2C=C1. Density: 1.207g/cm³. Catalog: ACM122528396. | |
| 5-Methoxy-3,4-dihydro-1,8-naphthyridin-2(1H)-one | Ethers. Alternative Names: 5-Methoxy-3,4-dihydro-1,8-naphthyridin-2(1H)-one, 1045855-18-2, AC1Q47C4, CTK7B1827, MolPort-005-957-031, AKOS006309207, AG-A-86169, AK-56425, KB-246362, A-5884, 5-methoxy-3,4-dihydro-1H-1,8-naphthyridin-2-one. CAS No. 1045855-18-2. Molecular formula: C9H10F3NO. Mole weight: 178.19. Purity: 0.96. IUPACName: 5-methoxy-3,4-dihydro-1H-1,8-naphthyridin-2-one. Canonical SMILES: COC1=C2CCC(=O)NC2=NC=C1. Catalog: ACM1045855182. | |
| 5-Methoxy-3-methyl-1,2-benzenedicarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 5-Methoxy-3-methyl-1,2-benzenedicarboxylic acid;5-Methoxy-3-methylphthalic acid. CAS No. 103203-38-9. Molecular formula: C10H10O5O. Catalog: ACM103203389. | |
| 5-Methoxy-3-oxo-pentanoic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 5-METHOXY-3-OXO-PENTANOIC ACID ETHYL ESTER;Ethyl5-methoxy-3-oxopentanoate. CAS No. 104629-86-9. Molecular formula: C8H14O4. Mole weight: 174.1962. Purity: 0.97. Catalog: ACM104629869. | |
| 5-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinonitrile | Heterocyclic Organic Compound. Alternative Names: 5-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinonitrile, 1247726-68-6, AC1Q4F63, CTK7B1889, AKOS015851670, AG-A-86179, AK-56426, KB-246378, A-6304, 5-methoxy-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbonitrile. CAS No. 1247726-68-6. Molecular formula: C13H17BN2O3. Mole weight: 260.1. Purity: 0.96. IUPACName: 5-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbonitrile. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C (C=NC=C2C#N)OC. Catalog: ACM1247726686. | |
| 5-methoxy-6-nitro-1,3-benzodioxole | Heterocyclic Organic Compound. Alternative Names: 5-methoxy-6-nitro-1,3-benzodioxole, 6-Methoxy-5-nitro-1,3-benzodioxole, NSC 172290, BRN 0182357, ST081167, 1-Methoxy-6-nitro-3,4-methylenedioxybenzene, 1,3-BENZODIOXOLE, 5-METHOXY-6-NITRO-, Benzene, 1-methoxy-6-nitro-3,4-methylenedioxy-, 10310-02-8, NSC172290, AC1L18IM, SureCN3022688, MolPort-002-743-405, STK736408, ZINC01697479, AKOS003389286, MCULE-8742986234, NSC-172290, LS-34742, 5-methoxy-6-nitro-2H-benzo[d]1,3-dioxolene. CAS No. 10310-02-8. Molecular formula: C8H7NO5. Mole weight: 197.145 g/mol. Purity: 0.96. IUPACName: 5-methoxy-6-nitro-1,3-benzodioxole. Canonical SMILES: COC1=CC2=C(C=C1[N+](=O)[O-])OCO2. Density: 1.444g/cm³. Catalog: ACM10310028. | |
| 5-Methoxy-7-nitro-1H-indole | Heterocyclic Organic Compound. Alternative Names: 5-METHOXY-7-NITROINDOLE. CAS No. 10553-10-3. Molecular formula: C9H8N2O3. Purity: 0.96. IUPACName: 5-methoxy-7-nitro-1H-indole. Canonical SMILES: COC1=CC(=C2C(=C1)C=CN2)[N+](=O)[O-]. Catalog: ACM10553103. | |
| 5-Methoxybenzimidazole-4,6,7-d3 | Heterocyclic Organic Compound. CAS No. 1219805-69-2. Molecular formula: 151.18. Purity: 99 atom % D (also 17% deuterated at position 2). Catalog: ACM1219805692. | |
| 5-Methoxybenzo[b]thiophene-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: SureCN6130765, AKOS016028549, MCULE-5524129647, KB-246397, 5-methoxybenzo[b]thiophene-3-carboxylic acid, 123392-43-8. CAS No. 123392-43-8. Molecular formula: C10H8O3S. Mole weight: 208.233720 [g/mol]. Purity: 0.96. IUPACName: 5-methoxy-1-benzothiophene-3-carboxylic acid. Canonical SMILES: COC1=CC2=C(C=C1)SC=C2C(=O)O. Catalog: ACM123392438. | |
| 5-Methoxyfuran-2(5H)-one | Heterocyclic Organic Compound. Alternative Names: 5-Methoxyfuran-2(5H)-one, 2(5H)-Furanone, 5-methoxy-, EINECS 233-933-9, 2,5-Dihydro-5-methoxy-2-furanone, CID112042, 10449-66-8. CAS No. 10449-66-8. Molecular formula: C5H6O3. Mole weight: 114.099340 [g/mol]. Purity: 0.96. IUPACName: 2-methoxy-2H-furan-5-one. Canonical SMILES: COC1C=CC(=O)O1. Density: 1.18g/cm³. ECNumber: 233-933-9. Catalog: ACM10449668. | |
| 5-Methoxyindole-3-carboxaldehyde | Indoles. Alternative Names: 5-Methoxyindole-3-carbaldehyde;5-Methoxyindole-3-formaldehyde;5-Methoxyindole-3-carboxyaldehyde;5-Methoxyindole-3-aldehyde;5-Methoxyindole-3-carboxal dehyde. CAS No. 10601-19-1. Molecular formula: C10H9NO2. Mole weight: 175.18. Appearance: Yellowish to beige crystalline powder or needles. Density: 1.273 g/cm³. Catalog: ACM10601191. | |
| 5-(Methoxymethoxy)pyridine-3-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: SureCN3430011, MB12166, 5-(METHOXYMETHOXY)PYRIDINE-3-BORONIC ACID PINACOL ESTER, 3-(METHOXYMETHOXY)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE, 1062205-66-6. CAS No. 1062205-66-6. Molecular formula: C13H20BNO4. Mole weight: 265.15. Purity: 0.96. IUPACName: 3-(methoxymethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Catalog: ACM1062205666. | |
| 5-Methyl-1,2,3,4-tetrahydroisoquinoline | Heterocyclic Organic Compound. CAS No. 123593-99-7. Molecular formula: C10H13N. Purity: 0.98. Catalog: ACM123593997. | |
| 5-Methyl-1,2-benzisoxazole | Heterocyclic Organic Compound. Alternative Names: 5-METHYL-1,2-BENZISOXAZOLE. CAS No. 10531-77-8. Molecular formula: C8H7NO. Mole weight: 133.15. Catalog: ACM10531778. | |
| 5-Methyl-1-(2-nitrophenyl)-1H-pyrazole-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 103856-74-2, 5-methyl-1-(2-nitrophenyl)-1H-pyrazole-3-carboxylic acid, CTK4A2441, MolPort-012-638-060, methyl nitrophenylpyrazolecarboxylicacid, AKOS006031205, AG-L-20177, RP14077, FT-0682734, I04-4557, 5-methyl-1-(2-nitrophenyl)pyrazole-3-carboxylic acid. CAS No. 103856-74-2. Molecular formula: C11H9N3O4. Mole weight: 247.21. Purity: 0.96. IUPACName: 5-methyl-1-(2-nitrophenyl)pyrazole-3-carboxylic acid. Catalog: ACM103856742. | |
| 5-Methyl-1H-benzimidazole-6-carboxylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 5-Benzimidazolecarboxylicacid,6-methyl-,methylester(8CI);5-Benzimidazolecarboxylic acid, 6-methyl-, methyl ester. CAS No. 10351-79-8. Molecular formula: C10H10N2O2. Mole weight: 190.198600 [g/mol]. Purity: 0.96. IUPACName: methyl 6-methyl-1H-benzimidazole-5-carboxylate. Catalog: ACM10351798. | |
| 5-Methyl-1H-indazole-4-boronic acid | Boronic Acids. Alternative Names: 4-Borono-5-methyl-1H-indazole. CAS No. 1245816-10-7. Molecular formula: N1c2c(c(c(cc2)C)B(O)O)C=N1. Mole weight: 175.9821. Purity: 0.96. IUPACName: (5-methyl-1H-indazol-4-yl)boronic acid. Canonical SMILES: B(C1=C(C=CC2=C1C=NN2)C)(O)O. Catalog: ACM1245816107. | |
| 5-Methyl-1-phenyl-(1H-pyrazol-4-ylmethyl)amine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1031843-25-0. CAS No. 1031843-25-0. Molecular formula: C11H13N3·HCL. Mole weight: 223.71. Purity: 0.96. IUPACName: (3-methylpyrazolidin-4-yl)-phenylmethanamine;hydrochloride. Catalog: ACM1031843250. | |
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