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Product | Description | |
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1H,1H,9H-Hexadecafluorononyl acrylate Quick inquiry Where to buy | 1H,1H,9H-Hexadecafluorononyl acrylate. Group: Heterocyclic Organic Compound. Alternative Names: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-HEXADECAFLUORONONYL ACRYLATE;1H,1H,9H-HEXADECAFLUORONONYL ACRYLATE;1H,1H,9H-PERFLUORONONYL ACRYLATE;acrylicacid2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9-hexadecafluoro-nonylester;1H, 1H, 9H-Perfluorononyl acrylate 97%;1H,1H,9H-Perfluorononylacrylate97%;1H,1H 9H-HEXADECAFLUORONONYL ACRYLATE 97%;Propenoic acid 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononyl ester. Grades: 96%. CAS No. 4180-26-1. Molecular formula: C12H6F16O2. Mole weight: 486.15. IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononyl prop-2-enoate. Exact Mass: 486.01100. EC Number: 224-053-6. Boiling Point: 75°C1mm. Flash Point: >110°C. Density: 1.646. SMILES: C=CC (=O)OCC (C (C (C (C (C (C (C (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChIKey: QXDKTLFTMZTCKT-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 18. Safty Description: 26-36. Hazard statements: Xi. | |
1H,1H-Heptafluorobutyl acrylate Quick inquiry Where to buy | colorless to light yellow Clear liquid. Group: Polymer/Macromolecule. Alternative Names: 2-Propenoic acid, 2,2,3,3,4,4,4-heptafluorobutyl ester; 2-propenoicacid, 2, 2, 3, 3, 4, 4, 4-heptafluorobutylester; HEPTAFLUOROBUTYL ACRYLATE;2,2,3,3,4,4,4-HEPTAFLUOROBUTYL ACRYLATE;1H,1H-HEPTAFLUOROBUTYL ACRYLATE;1,1-DIHYDROHEPTAFLUOROBUTYL ACRYLATE;1H,1H-HEPTAFL. Grades: 96%. CAS No. 424-64-6. Molecular formula: H2C=CHCO2CH2CF2CF2CF3. Mole weight: 254.1. IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutyl prop-2-enoate. Exact Mass: 254.01800. EC Number: 207-036-8. Boiling Point: 57°C(30mm). Flash Point: 29.3ºC. Density: 1.404 g/cm3. SMILES: C=CC(=O)OCC(C(C(F)(F)F)(F)F)(F)F. InChIKey: PLXOUIVCSUBZIX-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 9. Safty Description: S16-S26-S36. Hazard statements: Irritant. | |
1H,1H-Heptafluorobutyl methacrylate Quick inquiry Where to buy | Liquid. Group: Polymer/Macromolecule. Alternative Names: HEPTAFLUOROBUTYL METHACRYLATE;2,2,3,3,4,4,4-HEPTAFLUOROBUTYL METHACRYLATE;1H,1H-HEPTAFLUOROBUTYL METHACRYLATE;1H,1H-HEPTAFLUORO-N-BUTYL METHACRYLATE;2,2,3,3,4,4,4-Heptafluorobutyl 2-methylacrylate;2-Propenoic acid, 2-methyl-, 2,2,3,3,4,4,4-heptafluorobuty. Grades: 96%. CAS No. 13695-31-3. Molecular formula: C8H7F7O2. Mole weight: 268.13. IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutyl 2-methylprop-2-enoate. Exact Mass: 268.03300. EC Number: 237-217-7. Boiling Point: 55ºC (50 torr). Flash Point: 43.3ºC. Density: 1.345. SMILES: CC(=C)C(=O)OCC(C(C(F)(F)F)(F)F)(F)F. InChIKey: VIEHKBXCWMMOOU-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 9. Safty Description: S26-S28. Hazard statements: Xn, F, Xi. | |
1H,1H-Perfluoro-1-dodecanol Quick inquiry Where to buy | 1H,1H-Perfluoro-1-dodecanol. Group: Heterocyclic Organic Compound. Alternative Names: 1H,1H-Perfluoro-1-dodecanol, 1h,1h-perfluorododecan-1-ol, 423-65-4, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 12-tricosafluorododecan-1-ol, 1h,1h-perfluorododecanol, AC1MC2F1, CTK8F1113, MolPort-000-158-050, 1H,1H-Perfluorododecan-1-ol 96%, PC9798, AG-F-50613, FT-0607852, A825871, I14-109194, 1-Hydroxy-2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 12-Tricosafluorododecane, 1H,1H-Perfluoro-1-dodecanol;1H,1H-Perfluorododecanol;1,1-Dihydroperfluorododecylalcohol;1H,1H-Perfluorododecan-1-ol 96%;2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 12-Tricosafluorododecan-1-ol;, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 12-tricosafluoro-1-dodecanol, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 12-tricosakis(fluoranyl)dodecan-1-ol. Grades: 96%. CAS No. 423-65-4. Molecular formula: C12H3F23O. Mole weight: 600.11. IUPAC Name: 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 12-tricosafluorododecan-1-ol. Exact Mass: 599.98200. Boiling Point: 133ºC (30 torr). Melting Point: 111-113ºC. Flash Point: 91.9ºC. Density: 1.714g/cm3. SMILES: C (C (C (C (C (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F)O. InChIKey: SHTZQFTXUMCALC-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 24. Safty Description: S24/25. Hazard statements: F: Flammable; Xi: Irritant. | |
1H,1H-Perfluoro-1-heptanol Quick inquiry Where to buy | 1H,1H-Perfluoro-1-heptanol. Group: Heterocyclic Organic Compound. Alternative Names: 1H,1H-Perfluoro-1-heptanol, EINECS 206-796-8, CID550386, 1-Heptanol, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-, 2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoroheptan-1-ol, 375-82-6. Grades: 96%. CAS No. 375-82-6. Molecular formula: C7H3F13O. Mole weight: 350.08. IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptan-1-ol. Exact Mass: 349.99800. EC Number: 206-796-8. Boiling Point: 138.1ºC at 760mmHg. Flash Point: 37.3ºC. Density: 1.645g/cm3. SMILES: C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F)O. InChIKey: STLNAVFVCIRZLL-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 14. Safty Description: 26-36/37/39. Hazard statements: Xi: Irritant. | |
1H,1H-Perfluoroheptylamine Quick inquiry Where to buy | 1H,1H-Perfluoroheptylamine. Group: Heterocyclic Organic Compound. Alternative Names: 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptan-1-amine, 423-49-4, AC1MCQQT, 1H,1H-Perfluoroheptylamine, (Perfluorohex-1-yl)methylamine, MolPort-003-991-198, PC4503, AKOS016015558, FT-0607856, A825862, 2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoroheptylamine, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-1-heptanamine, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecakis(fluoranyl)heptan-1-amine. Grades: 96%. CAS No. 423-49-4. Molecular formula: C7H4F13N. Mole weight: 349.09. IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptan-1-amine. Exact Mass: 349.01400. Boiling Point: 133.1ºC at 760mmHg. Flash Point: 45.9ºC. Density: 1.594g/cm3. SMILES: C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F)N. InChIKey: RWJCANHSJXNRDM-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 14. Safty Description: 26-36/37/39. Hazard statements: Xi: Irritant. | |
1H,1H-Perfluorohexan-1-ol Quick inquiry Where to buy | 1H,1H-Perfluorohexan-1-ol. Group: Heterocyclic Organic Compound. Alternative Names: 1H,1H-Perfluorohexan-1-ol, 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexan-1-ol, 423-46-1, AC1MD28B, CTK8F1118, MolPort-001-775-783, PC4438, AKOS016015474, AG-F-50563, FT-0676887, A825860, 2,2,3,3,4,4,5,5,6,6,6-undecafluoro-1-hexanol, 1,1-Dihydroperfluorohexanol;1H,1H-Perfluoro-1-hexanol;, 2,2,3,3,4,4,5,5,6,6,6-Eicosalfluorohexan-1-ol, 2,2,3,3,4,4,5,5,6,6,6-undecakis(fluoranyl)hexan-1-ol. Grades: 97.0%. CAS No. 423-46-1. Molecular formula: C6H3F11O. Mole weight: 300.07. IUPAC Name: 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexan-1-ol. Exact Mass: 300.00100. Boiling Point: 117.7ºC at 760mmHg. Flash Point: 25ºC. Density: 1.619g/cm3. SMILES: C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F)O. InChIKey: QZFZPVVDBGXQTB-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 12. Safty Description: S23-S24/25. Hazard statements: Xi: Irritant. | |
1H-2,1-Benzoxaborin,3,4-dihydro-1-hydroxy- Quick inquiry Where to buy | 1H-2,1-Benzoxaborin,3,4-dihydro-1-hydroxy-. Group: Heterocyclic Organic Compound. Alternative Names: MolPort-001-768-269, OR3329, EN000516, 2-(2-Hydroxyethyl)Benzeneboronic Acid Dehydrate, 19206-51-0. Grades: 98%. CAS No. 19206-51-0. Molecular formula: C8H9 B O2. Mole weight: 147.9681. IUPAC Name: 1-hydroxy-3,4-dihydro-2,1-benzoxaborinine. Exact Mass: 148.07000. Boiling Point: 260ºC at 760mmHg. Melting Point: 70-72ºC. Flash Point: 111ºC. Density: 1.14g/cm3. SMILES: B1(C2=CC=CC=C2CCO1)O. InChIKey: CKEWCFGVNDVQSC-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Hazard statements: Xi: Irritant. | |
1H-2-Benzopyran-5,6-diol,1-(aminomethyl)-3,4-dihydro-3-phenyl-,hydrochloride(1:1),(1R,3S)-rel- Quick inquiry Where to buy | off-white Solid. Group: Heterocyclic Organic Compound. Alternative Names: A-68930 hydrochloride, 130465-39-3, cis-1-(Aminomethyl)-3-phenylisochroman-5,6-diol hydrochloride, SureCN1877853, CTK8B6842, MolPort-003-983-502, ANW-54582, CCG-222538, LP01234, KB-251193, cis-( inverted exclamation markA)-1-(Aminomethyl)-3,4-dihydro-3-phenyl-1H-2-benzopyran-5,6-diol hydrochloride, CIS-(+/-)-1-(AMINOMETHYL)-3,4-DIHYDRO-3-PHENYL-1H-2-BENZOPYRAN-5,6-DIOL HYDROCHLORIDE. Grades: >99 %. CAS No. 130465-39-3. Molecular formula: C16H17NO3.ClH. Mole weight: 307.77. IUPAC Name: (1R,3S)-1-(aminomethyl)-3-phenyl-3,4-dihydro-1H-isochromene-5,6-diol;hydrochloride. Exact Mass: 307.09800. Melting Point: 250ºC. SMILES: C1C (OC (C2=C1C (=C (C=C2)O)O)CN)C3=CC=CC=C3. Cl. InChIKey: PQPGUUQPTSMLKU-YYLIZZNMSA-N. H-Bond Donor: 4. H-Bond Acceptor: 4. Safty Description: 22-24/25. | |
1H,3H-Pyrrolo[1,2-c]oxazol-1-one,tetrahydro-3-(trichloromethyl)-,(3r,7as)- Quick inquiry Where to buy | 1H,3H-Pyrrolo[1,2-c]oxazol-1-one,tetrahydro-3-(trichloromethyl)-,(3r,7as)-. Group: Heterocyclic Organic Compound. Alternative Names: 97538-67-5, (3R, 7aS) -3- (Trichloromethyl) tetrahydropyrrolo[1, 2-c]oxazol-1 (3H) -one, L-Proline - chloral condensation product, (2R,5S)-2-Trichloromethyl-3-oxa-1-azabicyclo[3.3.0]octan-4-one, (3R-cis)-Tetrahydro-3-(trichloromethyl)-1H,3H-pyrrolo[1,2-c]oxazol-1-one, 42134_ALDRICH, 42134_FLUKA, CTK5H9389, MolPort-004-969-107, ANW-63696, AKOS016003683, AK-76464, KB-207597, (2R,5S)-2-Trichloromethyl-3-oxa-1-azabicyclo[3,3,0]octane-4-one, 118916-60-2. Grades: 96%. CAS No. 97538-67-5. Molecular formula: C7H8Cl3NO2. Mole weight: 244.5029. IUPAC Name: (3R,7aS)-3-(trichloromethyl)-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c][1,3]oxazol-1-one. Exact Mass: 242.96200. Boiling Point: 338.6ºC at 760 mmHg. Melting Point: 108-112ºC. Flash Point: 158.6ºC. Density: 1.59 g/cm3. SMILES: C1CC2C(=O)OC(N2C1)C(Cl)(Cl)Cl. InChIKey: GWQBXRYSVSZLSL-UJURSFKZSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
1H-4-Hydroxy-2-oxoquinoline-3-carboxylic acid methyl ester Quick inquiry Where to buy | 1H-4-Hydroxy-2-oxoquinoline-3-carboxylic acid methyl ester. Group: Heterocyclic Organic Compound. Alternative Names: methyl 4-hydroxy-2-nonenoate; methyl 4-hydroxy-2-oxoquinoline-3-carboxylate; methyl 4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxylate; 1H-4-hydroxy-2-oxoquinoline-3-carboxylic acid methyl ester; 4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxylic acid meth. Grades: 96%. CAS No. 73776-19-9. Molecular formula: C11H9NO4. Mole weight: 219.19300. IUPAC Name: 3-[Hydroxy(methoxy)methylene]-2,4(1H,3H)-quinolinedione. Exact Mass: 219.05300. Boiling Point: 423.3ºC at 760 mmHg. Flash Point: 209.8ºC. Density: 1.418g/cm3. | |
1H-Benzimidazol-4-amine Quick inquiry Where to buy | 1H-Benzimidazol-4-amine. Group: Heterocyclic Organic Compound. Alternative Names: 1H-BENZIMIDAZOL-7-AMINE;3H-benzo[d]imidazol-4-amine;1H-Benzimidazol-4-amine(9CI);4-AMINOBENZIMIDAZOLE;7-AMINOBENZIMIDAZOLE;1H-Benzimidazol-4-amine;4-Amino-1H-benzimidazole;1H-benzo[d]imidazol-4-amine. Grades: 96%. CAS No. 4331-29-7. Molecular formula: C7H7N3. Mole weight: 133.15. IUPAC Name: 1H-benzimidazol-4-amine. Exact Mass: 133.06400. Boiling Point: 476.1ºC at 760 mmHg. Flash Point: 273.2ºC. Density: 1.367g/cm3. SMILES: C1=CC2=C(C(=C1)N)N=CN2. InChIKey: NZJKEQFPRPAEPO-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
1H-Benzimidazol-6-ol,2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]- Quick inquiry Where to buy | Light-Yellow Solid. Group: Heterocyclic Organic Compound. Alternative Names: 5-O-DESMETHYL OMEPRAZOLE;5-Desmethylomeprazole;2-[[(4-Methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazol-5-ol;5-O-Desmethyl Omeprazole_x000b_Discontinued see product # D292120. Grades: 96%. CAS No. 151602-49-2. Molecular formula: C16H17N3O3S. Mole weight: 331.39. IUPAC Name: 2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-3H-benzimidazol-5-ol. Exact Mass: 331.09900. Melting Point: 238-240ºC. SMILES: CC1=CN=C (C (=C1OC)C)CS (=O)C2=NC3=C (N2)C=C (C=C3)O. InChIKey: TWXDTVZNDQKCOS-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. | |
1H-Benzimidazole,2,6-dichloro- Quick inquiry Where to buy | 1H-Benzimidazole,2,6-dichloro-. Group: Heterocyclic Organic Compound. Alternative Names: 2,5-DICHLOROBENZIMIDAZOLE;1H-Benzimidazole,2,5-dichloro-(9CI);2,5-DICHLORO-1H-BENZIMIDAZOLE. Grades: 96%. CAS No. 4887-95-0. Molecular formula: C7H4Cl2N2. Mole weight: 187.0261. IUPAC Name: 2,6-dichloro-1H-benzimidazole. Exact Mass: 185.97500. Boiling Point: 364.5ºC at 760mmHg. Flash Point: 205.7ºC. Density: 1.571g/cm3. SMILES: C1=CC2=C(C=C1Cl)NC(=N2)Cl. InChIKey: LLIARSREYVCQHL-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
1H-Benzimidazole,2-bromo-5,6-dichloro- Quick inquiry Where to buy | 1H-Benzimidazole,2-bromo-5,6-dichloro-. Group: Heterocyclic Organic Compound. Alternative Names: 2-BROMO-5,6-DICHLOROBENZIMIDAZOLE;1H-Benzimidazole, 2-bromo-5,6-dichloro-. Grades: 96%. CAS No. 142356-40-9. Molecular formula: C7H3BrCl2N2. Mole weight: 265.92212. IUPAC Name: 2-bromo-5,6-dichloro-1H-benzimidazole. Exact Mass: 263.88600. Boiling Point: 414.8ºC at 760 mmHg. Flash Point: 204.7ºC. Density: 1.967 g/cm3. SMILES: C1=C2C(=CC(=C1Cl)Cl)N=C(N2)Br. InChIKey: KEZMBKQTCPNSOF-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
1-Heptadecene Quick inquiry Where to buy | Clear pale yellow liquid. Group: Heterocyclic Organic Compound. Alternative Names: 1-HEPTADECENE, Hexahydroaplotaxene, HEPTADECENE, H1108_ALDRICH, Alkenes, C>10.alpha.-, 51665_FLUKA, NSC77132, EINECS 229-825-6, EINECS 247-567-2, NSC 77132, SBB008785, AI3-36483, 6765-39-5, 26266-05-7, 64743-02-8. Grades: 96%. CAS No. 6765-39-5. Molecular formula: C17H34. Mole weight: 238.45. IUPAC Name: heptadec-1-ene. Exact Mass: 238.26600. EC Number: 229-825-6. Boiling Point: 157-159ºC11 mm Hg(lit.). Melting Point: 10-11ºC(lit.). Flash Point: 230 °F. Density: 0.785 g/mL at 25ºC(lit.). SMILES: CCCCCCCCCCCCCCCC=C. InChIKey: ADOBXTDBFNCOBN-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S23-S24/25. | |
1-Heptanesulfonic acid sodium salt monohydrate Quick inquiry Where to buy | white powder. Group: Organic Phosphine Compounds. Alternative Names: Sodium Heptane-1-sulfonate Hydrate, 207300-90-1, Sodium 1-heptanesulfonate monohydrate, CTK8C3023, sodium 1-heptanesulfonate hydrate, ANW-69537, potassium heptane-1-sulfonate hydrate, AKOS015909827, AK104187, BD235726, KB-259857, A816346, I14-31788. Grades: 99%. CAS No. 207300-90-1. Molecular formula: C7H17NaO4S. Mole weight: 220.26. IUPAC Name: sodium;heptane-1-sulfonate;hydrate. Exact Mass: 220.07500. Melting Point: 300ºC. SMILES: CCCCCCCS(=O)(=O)[O-].O.[Na+]. InChIKey: XWZCREJRXRKIRQ-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 4. Safty Description: 37/39-26. Hazard statements: Xi: Irritant. | |
1-Heptynyltrimethylsilane Quick inquiry Where to buy | Transparent liquid. Group: Alkyl Silane. Alternative Names: 1-HEPTYNYLTRIMETHYLSILANE, 15719-56-9, Silane,1-heptyn-1-yltrimethyl-, CTK4C9298, AKOS006343452, AG-E-06164, KB-12277, FT-0691069, I14-37771, Silane,1-heptynyltrimethyl- (6CI,7CI,8CI,9CI);1-(Trimethylsilyl)-1-heptyne;1-Heptynyltrimethylsilane. Grades: 95%+. CAS No. 15719-56-9. Molecular formula: C10H20Si. Mole weight: 168.35. IUPAC Name: hept-1-ynyl(trimethyl)silane. Exact Mass: 168.13300. Boiling Point: 176ºC, 75 - 76 ºC (20 mmHg). Flash Point: 42ºC. Density: 0.792 g/cm3. SMILES: CCCCCC#C[Si](C)(C)C. InChIKey: ZEUUFOPEEQSBDA-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 16-23-26-36. | |
1-Hexadecanesulfonic Acid Sodium Salt Quick inquiry Where to buy | white to off-white flakes or powder. Group: Anionic Surfactants. Alternative Names: Conco sulfate C, Avitex C, Avitex SF, Tergitol anionic 7, Cetyl sodium sulfate, Sodium cetyl sulfate, Nikkol S.C.S, Cetyl sulfate sodium salt, Sodium palmityl sulfate, Hexadecyl sodium sulfate, Sodium hexadecyl sulfate, Sodium hexadecyl sulphate, Sodium n-hexadecyl sulfate, Sodium monohexadecyl sulfate, Sodium hexadecanesulfonate, Hexadecyl sulfate, sodium salt, Sodium 1-hexadecanesulfonate, Sodium hexadecane-1-sulphonate, 106410_ALDRICH, 143-02-2 (Parent). Grades: 96%. CAS No. 15015-81-3. Molecular formula: C16H34O3S.Na. Mole weight: 328.49. IUPAC Name: sodium hexadecane-1-sulfonate. Exact Mass: 328.20500. EC Number: 239-100-6. Melting Point: 265ºC. SMILES: CCCCCCCCCCCCCCCCS(=O)(=O)[O-].[Na+]. InChIKey: PNGBYKXZVCIZRN-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: S36/39-S7. Hazard statements: Xn: Harmful. | |
1-hexadecyl-3-methylimidazolium bromide Quick inquiry Where to buy | 1-hexadecyl-3-methylimidazolium bromide. Group: Heterocyclic Organic Compound; Imidazolium Ionic Liquids. Alternative Names: 1H-Imidazolium, 1-hexadecyl-3-methyl-, bromide, 132361-22-9, ACMC-20muh9, CTK0F5092. Grades: 96%. CAS No. 132361-22-9. Molecular formula: C20H39N2B. Mole weight: 387.44. IUPAC Name: 1-hexadecyl-3-methyl-1,2-dihydroimidazol-1-ium;bromide. Exact Mass: 386.23000. SMILES: CCCCCCCCCCCCCCCC[NH+]1CN(C=C1)C.[Br-]. InChIKey: STESGJHDBJZDRY-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
1-hexadecyl-3-methylimidazolium chloride Quick inquiry Where to buy | 1-hexadecyl-3-methylimidazolium chloride. Group: Imidazolium Ionic Liquids. Grades: ≥99%. CAS No. 404001-62-3. Molecular formula: C20H39N2Cl. Mole weight: 361.01. | |
1-hexadecyl-3-methylimidazolium hexafluorophosphate Quick inquiry Where to buy | 1-hexadecyl-3-methylimidazolium hexafluorophosphate. Group: Heterocyclic Organic Compound; Imidazolium Ionic Liquids. Alternative Names: 1-Hexadecyl-3-methylimidazolium hexafluorophosphate, 219947-95-2, DSSTox_CID_29105, DSSTox_RID_83324, DSSTox_GSID_49249, KSC496M9B, CTK3J6690, Tox21_202646, AKOS005145894, NCGC00260194-01, CAS-219947-95-2. Grades: 96%. CAS No. 219947-95-2. Molecular formula: C20H39F6N2P. Mole weight: 452.50. IUPAC Name: 1-hexadecyl-3-methylimidazol-3-ium;hexafluorophosphate. Exact Mass: 452.27600. SMILES: CCCCCCCCCCCCCCCCN1C=C[N+](=C1)C.F[P-](F)(F)(F)(F)F. InChIKey: DJNNUHQUSQWCRM-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 7. | |
1-hexadecyl-3-methylimidazolium tetrafluoroborate Quick inquiry Where to buy | 1-hexadecyl-3-methylimidazolium tetrafluoroborate. Group: Heterocyclic Organic Compound; Imidazolium Ionic Liquids. Alternative Names: 1-Hexadecyl-3-methylimidazolium tetrafluoroborate, 244193-64-4, AGN-PC-01X5UL, DSSTox_CID_29110, DSSTox_RID_83329, DSSTox_GSID_49254, KSC496M9J, CTK3J6694, Tox21_202647, NCGC00260195-01, CAS-244193-64-4, 1-hexadecyl-3-methylimidazol-3-ium;tetrafluoroborate. Grades: 96%. CAS No. 244193-64-4. Molecular formula: C20H39N2.BF4. Mole weight: 394.34. IUPAC Name: 1-hexadecyl-3-methylimidazol-3-ium;tetrafluoroborate. Exact Mass: 394.31400. SMILES: [B-](F)(F)(F)F. CCCCCCCCCCCCCCCCN1C=C[N+](=C1)C. InChIKey: WXCIBNGOVJQXTI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. | |
1-Hexen-3-one Quick inquiry Where to buy | 1-Hexen-3-one. Group: Heterocyclic Organic Compound. Alternative Names: Propyl vinyl ketone;Vinyl propyl ketone;1-HEXEN-3-ONE;n-Propyl vinyl ketone;hex-1-en-3-one ;hexenone,1-hexen-3-one;1-HEXENE-3-ONE: 90%, STABILIZED WITH 0.5% 4-METHOXYPHENOL;1-HEXEN-3-ONE, 90+%, STAB. WITH 0.5% 4-METHOXYPHENOL. CAS No. 1629-60-3. Molecular formula: C6H10O. Mole weight: 98.14. Symbol: GHS02,GHS07. Boiling Point: 25-26°C11mm. Flash Point: 22°C. Density: 0,84 g/cm3. Safty Description: 16-26-36. Supplemental Hazard Statements: H225-H315-H319-H335. | |
1-hexyl-2,3-dimethylimidazolium bis((trifluoromethyl)sulfonyl)imide Quick inquiry Where to buy | 1-hexyl-2,3-dimethylimidazolium bis((trifluoromethyl)sulfonyl)imide. Group: Imidazolium Ionic Liquids. Grades: ≥99%. CAS No. 384347-22-2. Molecular formula: C13H21O4N3S2F6. Mole weight: 461.44. | |
1-hexyl-2,3-dimethylimidazolium bromide Quick inquiry Where to buy | 1-hexyl-2,3-dimethylimidazolium bromide. Group: Heterocyclic Organic Compound; Imidazolium Ionic Liquids. Alternative Names: 1-HEXYL-2,3-DIMETHYLIMIDAZOLIUM BROMIDE, 411222-01-0, AC1MC0OK, KSC496I4N, CTK3J6446, KB-65157, 1-hexyl-2,3-dimethylimidazol-3-ium bromide, I14-92462. Grades: 96%. CAS No. 411222-01-0. Molecular formula: C11H21BrN2. Mole weight: 261.21. IUPAC Name: 1-hexyl-2,3-dimethylimidazol-3-ium;bromide. Exact Mass: 260.08900. SMILES: CCCCCCN1C=C[N+](=C1C)C.[Br-]. InChIKey: KTUDCAXDKIVTNY-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
1-hexyl-2,3-dimethylimidazolium tetrafluoroborate Quick inquiry Where to buy | 1-hexyl-2,3-dimethylimidazolium tetrafluoroborate. Group: Imidazolium Ionic Liquids. Grades: ≥99%. CAS No. 384347-21-1. Molecular formula: C11H21N2BF4. Mole weight: 268.1. | |
1-hexyl-2,3-dimethylimidazolium trifluoromethanesulfonate Quick inquiry Where to buy | 1-hexyl-2,3-dimethylimidazolium trifluoromethanesulfonate. Group: Imidazolium Ionic Liquids. Grades: ≥99%. CAS No. 797789-01-6. Molecular formula: C11H19F3N2O3S. Mole weight: 330.37. | |
1-hexyl-3-methylimidazolium chloride Quick inquiry Where to buy | 1-hexyl-3-methylimidazolium chloride. Group: Imidazolium Ionic Liquids. Grades: ≥99%. CAS No. 171058-17-6. Molecular formula: C10H19N2Cl. Mole weight: 202.72. | |
1-hexyl-3-methylimidazolium hexafluorophosphate Quick inquiry Where to buy | 1-hexyl-3-methylimidazolium hexafluorophosphate. CAS No. 304680-35-1. | |
1H-Heptafluoropropane Quick inquiry Where to buy | A nonflammable compressed gas. Heavier than air. May asphyxiate by the displacement of air, especially in a confined space. Under prolonged exposure to fire or heat the containers may rupture violently and rocket. Used as a refrigerant. Group: Heterocyclic Organic Compound. Alternative Names: 1, 1, 1, 2, 2, 3, 3-Heptafluoropropane; 1H-Perfluoropropane; 1-Hydroheptafluoropropane; C2F5CF2H; Freon227ca; FC-227CA; 1H-HEPTAFLUOROPROPANE; 1H-Heptafluoropropane (FC-227ca). CAS No. 2252-84-8. Molecular formula: C3HF7. Mole weight: 170.03. Boiling Point: -16,3°C. Density: 1.457g/cm3. Safty Description: 23-38. Hazard statements: Xi. | |
1H-Imidazole-4-propanoicacid,1-(triphenylmethyl)- Quick inquiry Where to buy | 1H-Imidazole-4-propanoicacid,1-(triphenylmethyl)-. Group: Heterocyclic Organic Compound. Alternative Names: AmbotzHAA6170, 3-(1-tritylimidazol-4-yl)propanoic Acid, AC1OLRE2, SureCN877785, CTK0H0811, AKOS015901172, AG-E-09949, 1H-Imidazole-4-propanoicacid, 1-(triphenylmethyl)-, I14-15390, I14-33108, 1-(Triphenylmethyl)-1H-imidazole-4-propanoicacid; 3-(1-Trityl-1H-imidazol-4-yl)propionic acid; 3-(1-Tritylimidazol-4-yl)propionicacid, 160446-35-5. Grades: 95%. CAS No. 160446-35-5. Molecular formula: C25H22N2O2. Mole weight: 382.46. IUPAC Name: 3-(1-tritylimidazol-4-yl)propanoic acid. Exact Mass: 382.16800. SMILES: C1=CC=C (C=C1)C (C2=CC=CC=C2) (C3=CC=CC=C3)N4C=C (N=C4)CCC (=O)O. InChIKey: WPUNOGRJNPUUQT-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
1H-Imidazole-5-carboxamide Quick inquiry Where to buy | 1H-Imidazole-5-carboxamide. Group: Heterocyclic Organic Compound. Alternative Names: Imidazole-4-carboxamide, AmbtgI67421, 1H-Imidazole-4-carboxamide, 1H-Imidazole-5-carboxamide, MolPort-000-004-510, CID152917, ZINC05116852, LS-78156, I67421, 26832-08-6. Grades: 96%. CAS No. 26832-08-6. Molecular formula: C4H5N3O. Mole weight: 111.10. IUPAC Name: 1H-imidazole-5-carboxamide. Exact Mass: 111.04300. Boiling Point: 549.8ºC at 760mmHg. Flash Point: 286.3ºC. Density: 1.394g/cm3. SMILES: C1=C(NC=N1)C(=O)N. InChIKey: ZBNZAJFNDPPMDT-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
1H-indazole-7-boronic acid pinacol ester Quick inquiry Where to buy | 1H-indazole-7-boronic acid pinacol ester. Group: Boronic Esters. Alternative Names: 1H-Indazole-7-boronic acid pinacol ester. Grades: 96%. CAS No. 915411-02-8. Molecular formula: C13H17BN2O2. Mole weight: 244.097280 [g/mol]. IUPAC Name: 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole. Exact Mass: 244.13800. Boiling Point: 404.123ºC at 760 mmHg. Flash Point: 198.207ºC. Density: 1.154 g/cm3. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C3C (=CC=C2)C=NN3. InChIKey: KZRYMNAPWVDMDN-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
1H-Inden-1-one,7-amino-2,3-dihydro- Quick inquiry Where to buy | 1H-Inden-1-one,7-amino-2,3-dihydro-. Group: Heterocyclic Organic Compound. Alternative Names: 1H-Inden-1-one, 7-amino-2,3-dihydro- (9CI). Grades: 96%. CAS No. 628732-03-6. Molecular formula: C9H9 N O. Mole weight: 147.17386. IUPAC Name: 7-amino-2,3-dihydroinden-1-one. Exact Mass: 147.06800. Boiling Point: 325.808ºC at 760 mmHg. Flash Point: 150.844ºC. Density: 1.255g/cm3. SMILES: C1CC(=O)C2=C1C=CC=C2N. InChIKey: GZRHFGSCUQBJHR-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
1H-Indene,2,3,4,7-tetrahydro- Quick inquiry Where to buy | COLORLESS LIQUID. Group: Heterocyclic Organic Compound. Alternative Names: 4,7-Dihydroindan, 2,3,4,7-Tetrahydro-1H-indene, 149373_ALDRICH, EINECS 231-514-5, MolPort-003-926-600, CID82076, 1H-Indene, 2,3,4,7-tetrahydro-, Bicyclo[4.3.0]nona-3,6(1)-diene, 7603-37-4, InChI=1/C9H12/c1-2-5-9-7-3-6-8(9)4-1/h1-2H,3-7H. Grades: 96%. CAS No. 7603-37-4. Molecular formula: C9H12. Mole weight: 120.19. IUPAC Name: 2,3,4,7-tetrahydro-1H-indene. Exact Mass: 120.09400. EC Number: 231-514-5. Boiling Point: 178ºC(lit.). Flash Point: 50 °F. Density: 0.931 g/mL at 25ºC(lit.). SMILES: C1CC2=C(C1)CC=CC2. InChIKey: PJEOOBRBALZZSL-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 16-29-33. Hazard statements: F: Flammable. | |
1H-Indene-2-aceticacid,a-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-,(ar)- Quick inquiry Where to buy | 1H-Indene-2-aceticacid,a-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-,(ar)-. Group: Heterocyclic Organic Compound. Alternative Names: 205526-40-5, Fmoc-D-Igl-OH, AmbotzFAA1661, SureCN800168, CTK8E9975, MolPort-002-345-300, (R)-2,3-dihydro-1H-inden-2-yl({[(9H-fluoren-9-ylmethoxy)carbonyl]amino})acetic acid. Grades: 96%. CAS No. 205526-40-5. Molecular formula: C26H23NO4. Mole weight: 413.47. IUPAC Name: (2R)-2-(2,3-dihydro-1H-inden-2-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid. Exact Mass: 413.16300. InChIKey: PLYYQWWELYJSEB-XMMPIXPASA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
1H-Indene,2-methyl-1-(trimethylsilyl)- Quick inquiry Where to buy | 1H-Indene,2-methyl-1-(trimethylsilyl)-. Group: Heterocyclic Organic Compound. Alternative Names: 1H-2-METHYLINDENYL-1-TRIMETHYLSILANE. Grades: 96%. CAS No. 42466-59-1. Molecular formula: C13H18Si. Mole weight: 202.37. IUPAC Name: trimethyl-(2-methyl-1H-inden-1-yl)silane. Exact Mass: 202.11800. SMILES: CC1=CC2=CC=CC=C2C1[Si](C)(C)C. InChIKey: YGJQQDPQBLYNAU-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
1H-Indene,3,3'-(1,2-ethanediyl)bis- Quick inquiry Where to buy | Yellow crystalline powder. Group: Heterocyclic Organic Compound. Alternative Names: 1,2-Bis(indenyl)ethane, 1,2-Bis(3-indenyl)ethane, 393223_ALDRICH, 3,3-Ethylenebis(1H-indene), MolPort-003-931-696, CID3488033, 1H-Indene, 3,3-(1,2-ethanediyl)bis-, 3-[2-(3H-inden-1-yl)ethyl]-1H-indene, ST5826895, B2281, 18657-57-3. Grades: 96%. CAS No. 18657-57-3. Molecular formula: C20H18. Mole weight: 258.3569. IUPAC Name: 3-[2-(3H-inden-1-yl)ethyl]-1H-indene. Exact Mass: 258.14100. Boiling Point: 416.1ºC at 760 mmHg. Melting Point: 121-125ºC(lit.). Flash Point: 228ºC. Density: 1.107 g/cm3. SMILES: C1C=C (C2=CC=CC=C21)CCC3=CCC4=CC=CC=C43. InChIKey: CQAQBIQKEFJNRZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
1H-Indene-4-carboxaldehyde,2,3-dihydro-7-hydroxy-6-methyl-(9ci) Quick inquiry Where to buy | 1H-Indene-4-carboxaldehyde,2,3-dihydro-7-hydroxy-6-methyl-(9ci). Group: Heterocyclic Organic Compound. Alternative Names: 1H-Indene-4-carboxaldehyde,2,3-dihydro-7-hydroxy-6-methyl-(9CI);7-HYDROXY-6-METHYL-2,3-DIHYDRO-1H-INDENE-4-CARBALDEHYDE. Grades: 96%. CAS No. 575504-30-2. Molecular formula: C11H12O2. Mole weight: 176.214. IUPAC Name: 7-hydroxy-6-methyl-2,3-dihydro-1H-indene-4-carbaldehyde. Exact Mass: 176.08400. Boiling Point: 325ºC at 760 mmHg. Flash Point: 137.9ºC. Density: 1.216g/cm3. SMILES: CC1=C(C2=C(CCC2)C(=C1)C=O)O. InChIKey: TWBNYDUVWAPGJT-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
1H-Indol-3-ol,5-bromo-4-chloro-, 3-(dihydrogen phosphate), sodium salt (1:2) Quick inquiry Where to buy | Off-white to light beige crystalline powder. Group: Heterocyclic Organic Compound. Alternative Names: ZINC02020103, CID5017581, 102185-33-1. Grades: 95%. CAS No. 102185-33-1. Molecular formula: C8H6 Br Cl N O4 P. 2 Na. Mole weight: 324.4535. IUPAC Name: (5-bromo-4-chloro-1H-indol-3-yl) phosphate. Exact Mass: 368.85500. EC Number: 600-286-2. Boiling Point: 580.2ºC at 760 mmHg. Melting Point: 300ºC. Flash Point: 304.7ºC. SMILES: C1=CC(=C(C2=C1NC=C2OP(=O)([O-])[O-])Cl)Br.[Na+].[Na+]. InChIKey: QRXMUCSWCMTJGU-UHFFFAOYSA-L. H-Bond Donor: 1. H-Bond Acceptor: 5. Safty Description: S22-S24/25. Hazard statements: Xn. | |
1H-Indole-1-carbonyl chloride,2,3-dihydro-3,3-dimethyl-(9ci) Quick inquiry Where to buy | 1H-Indole-1-carbonyl chloride,2,3-dihydro-3,3-dimethyl-(9ci). Group: Heterocyclic Organic Compound. CAS No. 117086-95-0. | |
1H-Indole-1-carbonyl chloride(9ci) Quick inquiry Where to buy | 1H-Indole-1-carbonyl chloride(9ci). Group: Heterocyclic Organic Compound. Alternative Names: 1H-Indole-1-carbonyl chloride (9CI);indolecarboxylic acid chloride. Grades: 96%. CAS No. 127485-48-7. Molecular formula: C9H6ClNO. Mole weight: 179.60304. IUPAC Name: indole-1-carbonyl chloride. Exact Mass: 179.01400. SMILES: C1=CC=C2C(=C1)C=CN2C(=O)Cl. InChIKey: XWTPYIJTWSSVOY-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
1H-Indole-2-carbonitrile,4-hydroxy- Quick inquiry Where to buy | 1H-Indole-2-carbonitrile,4-hydroxy-. Group: Heterocyclic Organic Compound. Alternative Names: Cyanopindolol, 4-[3-(tert-butylamino)-2-hydroxypropoxy]-1H-indole-2-carbonitrile, CYANOPINDOLOL HEMIFUMARATE, 69906-85-0, (+-)-Cyanopindolol, SureCN353756, AC1L4E3D, AGN-PC-015JJV, CYANOPINDOLOL(+/-), GTPL132, CHEMBL378501, CTK8E9328, NSC707473, PDSP1_001094, PDSP1_001601, PDSP2_001078, PDSP2_001585, NSC-707473, NCI60_038172, L000210. Grades: >98 %. CAS No. 106469-57-2. Molecular formula: C16H21N3O2.?C4H4O4. Mole weight: 403.43. IUPAC Name: 4-[3-(tert-butylamino)-2-hydroxypropoxy]-1H-indole-2-carbonitrile. Exact Mass: 690.33800. Boiling Point: 988.3ºC at 760mmHg. Flash Point: 551.5ºC. InChIKey: QXIUMMLTJVHILT-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 4. | |
1H-Indole-3,4-dicarboxylic acid,4-methyl ester Quick inquiry Where to buy | 1H-Indole-3,4-dicarboxylic acid,4-methyl ester. Group: Heterocyclic Organic Compound. Alternative Names: 110811-32-0, AGN-PC-0NXH0D, 1H-Indole-3,4-dicarboxylic acid, 4-methyl ester. Grades: 96%. CAS No. 110811-32-0. Molecular formula: C11H8NO4-. Mole weight: 218.185520 [g/mol]. IUPAC Name: 4-methoxycarbonyl-1H-indole-3-carboxylate. Exact Mass: 219.05300. SMILES: COC(=O)C1=C2C(=CC=C1)NC=C2C(=O)O. InChIKey: SFSQGVCYTSTWKX-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
1H-Indole-3-aceticacid,7-(phenylmethoxy)- Quick inquiry Where to buy | 1H-Indole-3-aceticacid,7-(phenylmethoxy)-. Group: Heterocyclic Organic Compound. Alternative Names: 99102-25-7, SureCN5480068, 7-benzyloxyindole-3acetic acid, CTK3I6571, AKOS005259004, AG-I-00936, KB-199864, 1H-Indole-3-aceticacid, 7-(phenylmethoxy)-, (7-BENZYLOXY-1H-INDOL-3-YL)-ACETIC ACID. Grades: 96%. CAS No. 99102-25-7. Molecular formula: C17H15NO3. Mole weight: 281.31. IUPAC Name: 2-(7-phenylmethoxy-1H-indol-3-yl)acetic acid. Exact Mass: 281.10500. SMILES: C1=CC=C (C=C1)COC2=CC=CC3=C2NC=C3CC (=O)O. InChIKey: KSIFIILTKLDEJS-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
1H-Indole,3-bromo-1-[(4-methylphenyl)sulfonyl]- Quick inquiry Where to buy | 1H-Indole,3-bromo-1-[(4-methylphenyl)sulfonyl]-. Group: Heterocyclic Organic Compound. Alternative Names: 90481-77-9, 3-BROMO-1-(P-TOLUENESULFONYL)INDOLE, 3-Bromo-N-(p-toluenesulfonyl)indole, 3-Bromo-1-tosyl-1H-indole, 1H-Indole, 3-bromo-1-[(4-methylphenyl)sulfonyl]-, ACMC-209r6e, SureCN517434, AGN-PC-004FKC, CTK3I5895, ANW-39492, ZINC13379649, AKOS015835805, AB49974, AG-H-71269, 3-BROMO-N-(TOLUENESULFONYL)INDOLE, AK134168, KB-29986, I01-10874, 3-BROMO-1-[(4-METHYLPHENYL)SULFONYL]-1H-INDOLE. Grades: 95%. CAS No. 90481-77-9. Molecular formula: C15H12BrNO2S. Mole weight: 350.23. IUPAC Name: 3-bromo-1-(4-methylphenyl)sulfonylindole. SMILES: CC1=CC=C (C=C1)S (=O) (=O)N2C=C (C3=CC=CC=C32)Br. InChIKey: VQWIINXTMHBRDW-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1H-Indole-3-ethanamine,N-ethyl-5-methoxy-N-methyl- Quick inquiry Where to buy | 1H-Indole-3-ethanamine,N-ethyl-5-methoxy-N-methyl-. Group: Heterocyclic Organic Compound. Alternative Names: N-ethyl-N-methyl-5-methoxy-tryptamine. Grades: 96%. CAS No. 16977-53-0. Molecular formula: C14H20N2O. Mole weight: 232.3214. IUPAC Name: N-ethyl-2-(5-methoxy-1H-indol-3-yl)-N-methylethanamine. Exact Mass: 232.15800. Boiling Point: 383.3ºC at 760mmHg. Flash Point: 185.6ºC. Density: 1.078g/cm3. SMILES: CCN(C)CCC1=CNC2=C1C=C(C=C2)OC. InChIKey: AVECDEWGCOLCPZ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
1H-Indole-3-propanal,b,1-dimethyl-,(bs)- Quick inquiry Where to buy | 1H-Indole-3-propanal,b,1-dimethyl-,(bs)-. Group: Heterocyclic Organic Compound. Alternative Names: (S)-3-(1-METHYL-1H-INDOL-3-YL)-BUTANAL;(3S)-(+)-3-(1-METHYL-1H-INDOL-3-YL)-1-BUTYRALDEHYDE. Grades: 96%. CAS No. 406920-75-0. Molecular formula: C13H15NO. Mole weight: 201.26. IUPAC Name: 3-(1-methylindol-3-yl)butanal. Exact Mass: 201.11500. Boiling Point: 333.5ºC at 760 mmHg. Melting Point: 56-60ºC(lit.). Flash Point: 155.5ºC. Density: 1.05 g/cm3. SMILES: CC(CC=O)C1=CN(C2=CC=CC=C21)C. InChIKey: OQWWHYBHQFZHLP-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
1H-Indole-5-sulfonic acid, 2-methyl- Quick inquiry Where to buy | 1H-Indole-5-sulfonic acid, 2-methyl-. Group: Heterocyclic Organic Compound. Alternative Names: 2-methyl-1H-indole-5-sulfonic acid;1H-Indole-5-sulfonic acid, 2-methyl-. Grades: 96%. CAS No. 67786-12-3. Molecular formula: C9H9NO3S. Mole weight: 211.23766. IUPAC Name: 2-methyl-1H-indole-5-sulfonic acid. Exact Mass: 211.03000. Density: 1.498g/cm3. SMILES: CC1=CC2=C(N1)C=CC(=C2)S(=O)(=O)O. InChIKey: OOHJCZBVOJRQOV-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
1H-Isoindole-1,3(2H)-dione,2-[(2R)-2-oxiranylmethyl]- Quick inquiry Where to buy | 1H-Isoindole-1,3(2H)-dione,2-[(2R)-2-oxiranylmethyl]-. Group: Heterocyclic Organic Compound. Alternative Names: (R)-N-Glycidylphthalimide, 181140-34-1, (R)-(-)-N-(2,3-Epoxypropyl)phthalimide, (R)-2-(oxiran-2-ylmethyl)isoindoline-1,3-dione, AC1LEX2K, SCHEMBL767566, 671711_ALDRICH, ISO029, (R)-2-(phthalimidomethyl)oxirane, DUILGEYLVHGSEE-SSDOTTSWSA-N, MolPort-003-985-038, CS-M0558, ANW-23047, ZINC00119628, (R)-N-(2,3-Epoxypropyl)phthalimide, AKOS015914626, N-(2(R), 3-Epoxypropyl)phthalimide, (R)-N-(2,3-epoxypropyl)-phthalimide, RTR-008322, KB-63164. Grades: >98.0%(GC)(N). CAS No. 181140-34-1. Molecular formula: C11H9NO3. Mole weight: 203.19. IUPAC Name: 2-[[(2R)-oxiran-2-yl]methyl]isoindole-1,3-dione. Exact Mass: 203.05800. Boiling Point: 347.4ºC at 760 mmHg. Melting Point: 101ºC. Flash Point: 163.9ºC. Density: 1.446g/cm3. SMILES: C1C(O1)CN2C(=O)C3=CC=CC=C3C2=O. InChIKey: DUILGEYLVHGSEE-SSDOTTSWSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: 26-39. Hazard statements: Xi. | |
1H-Isoindole-1,3(2H)-dione,5,6-dichloro- Quick inquiry Where to buy | 1H-Isoindole-1,3(2H)-dione,5,6-dichloro-. Group: Heterocyclic Organic Compound. Alternative Names: 4,5-Dichlorophthalimide, NCIOpen2_003705, 422665_ALDRICH, NSC72067, MolPort-002-904-265, HMS1722J15, 5,6-Dichloro-isoindole-1,3-dione, CID251543, ZINC00155962, LT00452401, SR-01000631377-1, 15997-89-4, InChI=1/C8H3Cl2NO2/c9-5-1-3-4(2-6(5)10)8(13)11-7(3)12/h1-2H,(H,11,12,13. Grades: 96%. CAS No. 15997-89-4. Molecular formula: C8H3Cl2NO2. Mole weight: 216.02. IUPAC Name: 5,6-dichloroisoindole-1,3-dione. SMILES: C1=C2C(=CC(=C1Cl)Cl)C(=O)NC2=O. InChIKey: QJPBDGMPYPSJSF-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
1H-Naphtho[2,1-b]pyran-1-one,3-ethenyldodecahydro-6-hydroxy-3,4a,7,7,10a-pentamethyl-,(3r,4ar,6r,6as,10as,10br)- Quick inquiry Where to buy | 1H-Naphtho[2,1-b]pyran-1-one,3-ethenyldodecahydro-6-hydroxy-3,4a,7,7,10a-pentamethyl-,(3r,4ar,6r,6as,10as,10br)-. Group: Heterocyclic Organic Compound. Alternative Names: 6|A-Hydroxy-4-deoxycoleol, 6beta-Hydroxy-4-deoxycoleol, H1521_SIGMA, 6|A-Hydroxy-8,13-epoxy-labd-14-en-11-one from Coleus forskohlii, 6beta-Hydroxy-8,13-epoxy-labd-14-en-11-one from Coleus forskohlii, 121817-29-6. Grades: 96%. CAS No. 121817-29-6. Molecular formula: C20H32O3. Mole weight: 320.47. IUPAC Name: (3R,4aR,6R,6aS,10aS,10bR)-3-ethenyl-6-hydroxy-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydrobenzo[f]chromen-1-one. Exact Mass: 320.23500. Boiling Point: 412.7ºC at 760 mmHg. Flash Point: 136.1ºC. Density: 1.06g/cm3. SMILES: CC1 (CCCC2 (C1C (CC3 (C2C (=O)CC (O3) (C)C=C)C)O)C)C. InChIKey: QSBSWAUSLLQUDV-FCZHJMSUSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
1(H)-phthotriazol Quick inquiry Where to buy | Red to brown powder. Group: Other fluorescence dyes. Alternative Names: 1H-phtho[2,3-D][1,2,3]Triazole. Grades: 98%+. CAS No. 269-12-5. Molecular formula: C10H7N3. Mole weight: 169.2. | |
1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione,4-ethyl-4,9-dihydroxy-10-[(methylamino)methyl]-,(4S)- Quick inquiry Where to buy | 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione,4-ethyl-4,9-dihydroxy-10-[(methylamino)methyl]-,(4S)-. Group: Heterocyclic Organic Compound. Alternative Names: N-DESMETHYL TOPOTECAN;(4S)-4-Ethyl-4,9-dihydroxy-10-[(methylamino)methyl]-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione. Grades: 96%. CAS No. 190710-79-3. Molecular formula: C22H21N3O5. Mole weight: 407.42. IUPAC Name: N-Desmethyl Topotecan. Exact Mass: 407.14800. Boiling Point: 815.495ºC at 760 mmHg. Flash Point: 446.995ºC. Density: 1.529g/cm3. SMILES: CCC1 (C2=C (COC1=O)C (=O)N3CC4=C (C3=C2)N=C5C=CC (=C (C5=C4)CNC)O)O. InChIKey: ZWUJOGCYOWLZFL-QFIPXVFZSA-N. | |
1H-Pyrazole,1-(phenylmethyl)- Quick inquiry Where to buy | 1H-Pyrazole,1-(phenylmethyl)-. Group: Heterocyclic Organic Compound. Alternative Names: 1-BENZYL-1H-PYRAZOLE;1-BENZYL PYRAZOL;AKOS PAO-1146. Grades: 96%. CAS No. 10199-67-4. Molecular formula: C10H10N2. Mole weight: 158.2. IUPAC Name: 1-benzylpyrazole. Exact Mass: 158.08400. Boiling Point: 287.8ºC at 760 mmHg. Flash Point: 127.8ºC. Density: 1.04g/cm3. SMILES: C1=CC=C(C=C1)CN2C=CC=N2. InChIKey: AKQAJYLKBCWJBV-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
1H-Pyrazole-3-carboxaldehyde,4-chloro-1-methyl- Quick inquiry Where to buy | 1H-Pyrazole-3-carboxaldehyde,4-chloro-1-methyl-. Group: Heterocyclic Organic Compound. Alternative Names: BUTTPARK 43\57-41;AKOS B007391;4-CHLORO-1-METHYL-1H-PYRAZOLE-3-CARBALDEHYDE;4-CHLORO-1-METHYL-1H-PYRAZOLE-3-CARBOXALDEHYDE;4-CHLORO-1-METHYLPYRAZOLE-3-CARBOXALDEHYDE;1H-Pyrazole-3-carboxaldehyde, 4-chloro-1-methyl- (9CI);4-Chloro-1-methyl-1H-pyrazole-3-c. Grades: 96%. CAS No. 175204-81-6. Molecular formula: C5H5ClN2O. Mole weight: 144.56. IUPAC Name: 4-chloro-1-methylpyrazole-3-carbaldehyde. Exact Mass: 144.00900. Boiling Point: 251.6ºC at 760 mmHg. Melting Point: 83-86ºC. Flash Point: 106ºC. Density: 1.37g/cm3. SMILES: CN1C=C(C(=N1)C=O)Cl. InChIKey: MLGDASSMRFJUMZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S26-S36-S37-S39. Hazard statements: Xi. | |
1H-pyrazole-4-boronic acid Quick inquiry Where to buy | 1H-pyrazole-4-boronic acid. Group: Boronic Acids. Alternative Names: PYRAZOLE-4-BORONIC ACID;1H-PYRAZOLE-4-BORONIC ACID;4-PYRAZOLEBORONIC ACID;1H-pyrazol-4-ylboronic acid;4-Borono-1H-pyrazole;1H-Pyrazole-4-boronic acid >=95.0%;Pyrazol-4-ylboronic acid. Grades: 98%. CAS No. 763120-58-7. Molecular formula: C3H5BN2O2. Mole weight: 111.89. IUPAC Name: 1H-pyrazol-4-ylboronic acid. Exact Mass: 112.04400. Boiling Point: 430.353ºC at 760 mmHg. Melting Point: 146-151ºC. Flash Point: 214.07ºC. Density: 1.41g/cm3. SMILES: B(C1=CNN=C1)(O)O. InChIKey: KEZNMOUMHOZFRA-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 4. Safty Description: 22-36/37/39-26. Hazard statements: Xi: Irritant. | |
1H-Pyrazole-4-carbonitrile,3-amino-5-(4-chlorophenyl)- Quick inquiry Where to buy | 1H-Pyrazole-4-carbonitrile,3-amino-5-(4-chlorophenyl)-. Group: Heterocyclic Organic Compound. Alternative Names: 5-AMINO-3-(4-CHLOROPHENYL)-1H-PYRAZOLE-4-CARBONITRILE;BUTTPARK 92\50-94. Grades: 96%. CAS No. 42754-62-1. Molecular formula: C10H7ClN4. Mole weight: 218.64. IUPAC Name: 3-amino-5-(4-chlorophenyl)-1H-pyrazole-4-carbonitrile. Exact Mass: 218.03600. Boiling Point: 554.7ºC at 760mmHg. Melting Point: 216ºC. Flash Point: 289.3ºC. Density: 1.48g/cm3. SMILES: C1=CC(=CC=C1C2=C(C(=NN2)N)C#N)Cl. InChIKey: DWFJNGUSRCQFDM-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. Safty Description: 26-36/37/39. Hazard statements: Xn: Harmful. | |
1H-Pyrazole-4-carbonitrile,3-nitro-(9ci) Quick inquiry Where to buy | 1H-Pyrazole-4-carbonitrile,3-nitro-(9ci). Group: Heterocyclic Organic Compound. Alternative Names: 3-Nitro-1H-pyrazol-4-yl cyanide. Grades: 96%. CAS No. 39205-87-3. Molecular formula: C4H2N4O2. Mole weight: 138.086. IUPAC Name: 5-nitro-1H-pyrazole-4-carbonitrile. Exact Mass: 138.01800. Boiling Point: 468.3ºC at 760 mmHg. Flash Point: 237ºC. Density: 1.63 g/cm3. SMILES: C1=NNC(=C1C#N)[N+](=O)[O-]. InChIKey: BHWGVDFLAUBWLA-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
1H-Pyrazole-4-sulfonamide,1,3-dimethyl-(9ci) Quick inquiry Where to buy | 1H-Pyrazole-4-sulfonamide,1,3-dimethyl-(9ci). Group: Heterocyclic Organic Compound. Alternative Names: 1H-Pyrazole-4-sulfonamide,1,3-dimethyl-(9CI). CAS No. 88398-53-2. Molecular formula: C5H9N3O2S. Mole weight: 0. | |
1H-Pyrazole-5-carboxylicacid,1,3-diethyl-,ethyl ester Quick inquiry Where to buy | 1H-Pyrazole-5-carboxylicacid,1,3-diethyl-,ethyl ester. Group: Heterocyclic Organic Compound. Alternative Names: BUTTPARK 91\11-01;AKOS PAO-0382;1,3-DIMETHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER;RARECHEM AL BI 1315;1.3-DIETHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER. Grades: 96%. CAS No. 26381-80-6. Molecular formula: C10H16N2O2. Mole weight: 168.19. IUPAC Name: ethyl 2,5-diethylpyrazole-3-carboxylate. Exact Mass: 196.12100. SMILES: CCC1=NN(C(=C1)C(=O)OCC)CC. InChIKey: WLRHZZLGOPMENP-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
1H-Pyrazole-5-carboxylicacid,1-methyl-3-(2-methylpropyl)-,ethyl ester Quick inquiry Where to buy | 1H-Pyrazole-5-carboxylicacid,1-methyl-3-(2-methylpropyl)-,ethyl ester. Group: Heterocyclic Organic Compound. Alternative Names: 1-METHYL-3-(2-METHYLPROPYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER. Grades: 96%. CAS No. 133261-09-3. Molecular formula: C11H18N2O2. Mole weight: 210.27. IUPAC Name: ethyl 2-methyl-5-(2-methylpropyl)pyrazole-3-carboxylate. Exact Mass: 210.13700. SMILES: CCOC(=O)C1=CC(=NN1C)CC(C)C. InChIKey: XXAUNHYTQURBJV-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
1H-Pyrazolo[3,4-b]pyridine-3-diazonium tetrafluoroborate(1-) Quick inquiry Where to buy | Yellow Solid. Group: Heterocyclic Organic Compound. Alternative Names: FT-0674167, 1H-Pyrazolo[3,4-b]pyridine-3-diazonium Tetrafluoroborate(1-), 63682-46-2. Grades: 96%. CAS No. 63682-46-2. Molecular formula: C6H4BF3N5. Mole weight: 232.93. IUPAC Name: 1H-pyrazolo[3,4-b]pyridine-3-diazonium;tetrafluoroborate. Exact Mass: 233.05000. InChIKey: AGQSFEBNJFQTSR-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 8. | |
1H-Pyrazolo[3,4-B]pyridine-5-boronicacidpinacolester Quick inquiry Where to buy | 1H-Pyrazolo[3,4-B]pyridine-5-boronicacidpinacolester. Group: Boronic Esters. Alternative Names: 1093819-50-1, 1H-Pyrazolo[3,4-b]pyridine-5-boronic acid pinacol ester, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazolo[3,4-b]pyridine, 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazolo[3,4-b]pyridine, SureCN1585585, CTK8B6788, ACN-S001439, ANW-54350, QC-112, AKOS015892276, PB19018, RP07539, AK-41792, KB-12521, AB1011535, FT-0084483, FT-0650798, A21738, C-8466, I02-5805. Grades: 96%. CAS No. 1093819-50-1. Molecular formula: C12H16BN3O2. Mole weight: 245.13. IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazolo[3,4-b]pyridine. Exact Mass: 245.13400. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (NN=C3)N=C2. InChIKey: TZNNEHGHACAHPF-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
1H-Pyrrol-1-yloxy,3-carboxy-2,5-dihydro-2,2,5,5-tetramethyl- Quick inquiry Where to buy | yellow crystalline powder. Group: Heterocyclic Organic Compound. Alternative Names: 3-CARBOXYL-1-OXY-2,2,5,5-TETRAMETHYLPYRROLINE;3-CARBOXYL-2,2,5,5-TETRAMETHYL-3-PYRROLIN-1-YLOXY;3-CARBOXY-2,2,5,5-TETRAMETHYL-3-PYRROLIN-1-YLOXY;2,5-DIHYDRO-1-OXY-2,2,5,5-TETRAMETHYLPYRROLE-3-CARBOXYLIC ACID;2,2,5,5-TETRAMETHYL-3-PYRROLIN-1-OXYL-3-CARBOX. Grades: 96%. CAS No. 2154-67-8. Molecular formula: C9H14 N O3. Mole weight: 184.21. IUPAC Name: 1-hydroxy-2,2,5,5-tetramethylpyrrole-3-carboxylic acid. Exact Mass: 184.09700. EC Number: 218-447-7. Boiling Point: 311.6ºC at 760 mmHg. Melting Point: 202ºC. Flash Point: 142.2ºC. SMILES: CC1(C=C(C(N1[O])(C)C)C(=O)O)C. InChIKey: SADYUZSTFFUBBP-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Safty Description: 24/25. | |
1H-Pyrrole-1-propanoic acid,97% Quick inquiry Where to buy | 1H-Pyrrole-1-propanoic acid,97%. Group: Heterocyclic Organic Compound. Alternative Names: 3-Pyrrol-1-yl-propionic acid, MolPort-000-125-115, NSC168870, 3-(1H-pyrrol-1-yl)propanoic acid, CID297621, STK357320, BBV-025727, ASN 13259350, 89059-06-3. Grades: 96%. CAS No. 89059-06-3. Molecular formula: C7H9NO2. Mole weight: 139.15. IUPAC Name: 3-pyrrol-1-ylpropanoic acid. Exact Mass: 139.06300. Boiling Point: 287.8ºC at 760 mmHg. Melting Point: 59-64ºC. Flash Point: 127.9ºC. Density: 1.14g/cm3. SMILES: C1=CN(C=C1)CCC(=O)O. InChIKey: RZJWSGHNRLPGHP-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: 26. Hazard statements: Xi: Irritant. | |
1H-Pyrrole-2,5-dione,1-(4-methylphenyl)- Quick inquiry Where to buy | 1H-Pyrrole-2,5-dione,1-(4-methylphenyl)-. Group: Heterocyclic Organic Compound. Alternative Names: Maleimide,N-p-Tolyl; N-4-Tolylmaleimide; IT 510; p-Tolylmaleimide; n-p-tolyl-maleimid. Grades: 96%. CAS No. 1631-28-3. Molecular formula: C11H9NO2. Mole weight: 187.19. IUPAC Name: 1-(4-methylphenyl)pyrrole-2,5-dione. Exact Mass: 187.06300. Boiling Point: 333.2ºC at 760mmHg. Flash Point: 154.2ºC. Density: 1.277g/cm3. SMILES: CC1=CC=C(C=C1)N2C(=O)C=CC2=O. InChIKey: KCFXNGDHQPMIAQ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Hazard statements: Xi: Irritant. | |
1H-Pyrrole-2-carboxaldehyde,4,5-dibromo- Quick inquiry Where to buy | 1H-Pyrrole-2-carboxaldehyde,4,5-dibromo-. Group: Heterocyclic Organic Compound. Alternative Names: MolPort-001-769-303, ZINC04368866, OR5763, CID7213145, 932-82-1. Grades: 98%. CAS No. 932-82-1. Molecular formula: C5H3Br2NO. Mole weight: 252.8914. IUPAC Name: 4,5-dibromo-1H-pyrrole-2-carbaldehyde. Exact Mass: 250.85800. Boiling Point: 341.9ºC at 760 mmHg. Melting Point: 144-148ºC. Flash Point: 160.6ºC. Density: 2.262 g/cm3. SMILES: C1=C(NC(=C1Br)Br)C=O. InChIKey: IJBMHOCPMBSRPX-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Hazard statements: Xi. | |
1H-Pyrrole-2-carboxylicacid,1-methyl-4-nitro- Quick inquiry Where to buy | 1H-Pyrrole-2-carboxylicacid,1-methyl-4-nitro-. Group: Heterocyclic Organic Compound. Alternative Names: 1-Methyl-4-nitro-1H-pyrrole-2-carboxylic acid, 13138-78-8, 1-methyl-4-nitropyrrole-2-carboxylic acid, Maybridge1_008754, AC1Q3YRT, AC1MC6I5, SureCN1662655, Oprea1_817970, CHEMBL275510, CTK0H3922, HMS566F20, MolPort-000-004-910, AKOS000118196, AB11455, AG-D-63679, MCULE-6512121998, AK-57606, KB-219380, EN300-23771, M67003. Grades: 96%. CAS No. 13138-78-8. Molecular formula: C6H6N2O4. Mole weight: 170.12. IUPAC Name: 1-methyl-4-nitropyrrole-2-carboxylic acid. Exact Mass: 170.03300. Boiling Point: 367.1ºC at 760mmHg. Flash Point: 175.8ºC. Density: 1.54g/cm3. SMILES: CN1C=C(C=C1C(=O)O)[N+](=O)[O-]. InChIKey: GEGNYFQOFWUIFG-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. |