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Product | Description | |
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1H-Pyrrole-3-carboxylicacid, 2-(cyanomethyl)-, ethyl ester Quick inquiry Where to buy | 1H-Pyrrole-3-carboxylicacid, 2-(cyanomethyl)-, ethyl ester. Group: Heterocyclic Organic Compound. Alternative Names: NSC288724, AC1L8A59, NSC-288724, ethyl 2-(cyanomethyl)-1H-pyrrole-3-carboxylate, 67464-81-7. Grades: 96%. CAS No. 67464-81-7. Molecular formula: C9H10 N2 O2. Mole weight: 178.1879. IUPAC Name: ethyl 2-(cyanomethyl)-1H-pyrrole-3-carboxylate. Exact Mass: 178.07400. Boiling Point: 414.4ºC at 760mmHg. Flash Point: 204.4ºC. Density: 1.201g/cm3. SMILES: CCOC(=O)C1=C(NC=C1)CC#N. InChIKey: WFMCBULGUDMNKK-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
1H-Pyrrole-3-propanoicacid,5-formyl-2,4-dimethyl-,ethyl ester Quick inquiry Where to buy | 1H-Pyrrole-3-propanoicacid,5-formyl-2,4-dimethyl-,ethyl ester. Group: Heterocyclic Organic Compound. Alternative Names: 3-(2-ETHOXYCARBONYLETHYL)-2,4-DIMETHYL-5-FORMYLPYRROLE. Grades: 96%. CAS No. 21603-70-3. Molecular formula: C12H17NO3. Mole weight: 223.27. IUPAC Name: ethyl 3-(5-formyl-2,4-dimethyl-1H-pyrrol-3-yl)propanoate. Exact Mass: 223.12100. Boiling Point: 351.8ºC at 760mmHg. Flash Point: 166.6ºC. Density: 1.128g/cm3. SMILES: CCOC(=O)CCC1=C(NC(=C1C)C=O)C. InChIKey: NECQDWYVPWLBTM-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Hazard statements: Xi: Irritant. | |
1H-Pyrrolizine-1,7-dicarboxylicacid, 2,3-dihydro- Quick inquiry Where to buy | 1H-Pyrrolizine-1,7-dicarboxylicacid, 2,3-dihydro-. Group: Heterocyclic Organic Compound. Alternative Names: 2,3-dihydro-1Hpyrrolizine-1,7-dicarboxylic acid. Grades: 96%. CAS No. 66635-69-6. Molecular formula: C9H9 N O4. Mole weight: 195.17206. IUPAC Name: 2,3-dihydro-1H-pyrrolizine-1,7-dicarboxylic acid. Exact Mass: 195.05300. EC Number: 613-969-5. Boiling Point: 449.8ºC at 760 mmHg. Flash Point: 225.8ºC. Density: 1.62g/cm3. SMILES: C1CN2C=CC(=C2C1C(=O)O)C(=O)O. InChIKey: YVNBPFCIKDDTSM-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
1H-Pyrrolo[2,3-b]pyridin-5-ylamine Quick inquiry Where to buy | 1H-Pyrrolo[2,3-b]pyridin-5-ylamine. Group: Heterocyclic Organic Compound. Alternative Names: 5-Amino-7-azaindole, 100960-07-4, 1H-pyrrolo[2,3-b]pyridin-5-amine, 1H-Pyrrolo[2,3-b]pyridin-5-ylamine, PubChem15250, AGN-PC-00EOQB, ACMC-2097tg, SureCN926536, AC1Q52ID, CTK0H3936, MolPort-003-991-789, ANW-14402, SBB069874, ZINC06643328, AKOS005258953, AG-C-28632, PB34142, RP09086, AK-23802, BR-23802. Grades: 95%. CAS No. 100960-07-4. Molecular formula: C7H7N3. Mole weight: 133.15. IUPAC Name: 1H-pyrrolo[2,3-b]pyridin-5-amine. Exact Mass: 133.06400. Melting Point: 128-129ºC. Density: 1.367g/cm3. SMILES: C1=CNC2=NC=C(C=C21)N. InChIKey: PLWBENCHEUFMTN-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Hazard statements: Xi: Irritant. | |
1H-Pyrrolo[2,3-c]pyridin-5-amine Quick inquiry Where to buy | 1H-Pyrrolo[2,3-c]pyridin-5-amine. Group: Heterocyclic Organic Compound. Alternative Names: 1H-Pyrrolo[2,3-c]pyridin-5-amine, 174610-12-9, SureCN8664673, 5-AMINO-6-AZAINDOLE, CTK0H1024, MolPort-004-757-039, ANW-69371, AKOS006273123, AG-E-24241, PB12201, RP20070, AK-30581, KB-12584, 1H-Pyrrolo[2,3-c]pyridin-5-amine(9CI);, Y6093. Grades: 96%. CAS No. 174610-12-9. Molecular formula: C7H7N3. Mole weight: 133.150580 [g/mol]. IUPAC Name: 1H-pyrrolo[2,3-c]pyridin-5-amine. Exact Mass: 133.06400. Boiling Point: 388.5ºC at 760 mmHg. Flash Point: 217.1ºC. Density: 1.367 g/cm3. SMILES: C1=CNC2=CN=C(C=C21)N. InChIKey: PFKVAHFIYOMPMX-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
1H-Thieno[3,4-d]imidazole-4-pentanoicacid,hexahydro-2-oxo-,2-[6-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxohexyl]hydrazide,(3as,4s,6ar)- Quick inquiry Where to buy | 1H-Thieno[3,4-d]imidazole-4-pentanoicacid,hexahydro-2-oxo-,2-[6-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxohexyl]hydrazide,(3as,4s,6ar)-. Group: Heterocyclic Organic Compound. Alternative Names: BIOTIN (LONG ARM) MALEIMIDE;BIOTIN-MALEIMIDE;N-BIOTINOYL-N'-[6-MALEIMIDOHEXANOYL]-HYDRAZIDE;N-biotinoyl-N'-(maleimidohexanoyl)hydrazine. Grades: 96%. CAS No. 116919-18-7. Molecular formula: C20H29N5O5S. Mole weight: 451.5398. IUPAC Name: N-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoyl]-6-(2,5-dioxopyrrol-1-yl)hexanehydrazide. Density: 1.286 g/cm3. InChIKey: VAPZWEFPQRDVHR-NJSLBKSFSA-N. H-Bond Donor: 4. H-Bond Acceptor: 5. | |
1-Hydrazino-3-(methylthio)propan-2-ol Quick inquiry Where to buy | 1-Hydrazino-3-(methylthio)propan-2-ol. Group: Heterocyclic Organic Compound. Alternative Names: 1-hydrazino-3-(methylthio)propan-2-ol ;1-Hydrazino-3-methylthio-2-propanol;Einecs 238-332-5;1-hydrazinyl-3-(Methylthio)-2-Propanol;1-hydrazinyl-3-(methylthio)propan-2-ol. Grades: 98%. CAS No. 14359-97-8. Molecular formula: C4H12N2OS. Mole weight: 136.21588. Density: 1.145g/cm3. | |
1-Hydroxy-3-(isothiocyanato)-1,1,3,3-tetrabutyldistannoxane dimer Quick inquiry Where to buy | 1-Hydroxy-3-(isothiocyanato)-1,1,3,3-tetrabutyldistannoxane dimer. Alternative Names: 27515-11-3; SCHEMBL6655607; CTK4F9815; VGXGQBKDGBKKRA-UHFFFAOYSA-M; 1-Hydroxy-3-(isothiocyanato)-tetrabutyldistannoxane; 1-Hydroxy-3-(isothiocyanato)-1, 1, 3, 3-tetrabutyldistannoxane dimer;Distannoxane,1,1,3,3-tetrabutyl-1-hydroxy-3-isothiocyanato-, dimer (8CI). CAS No. 27515-11-3. Molecular formula: C17H38NO2SSn2. Mole weight: 557.976g/mol. IUPAC Name: dibutyl-[dibutyl (isothiocyanato)stannyl]oxytin; hydrate. Rotatable Bond Count: 15. Exact Mass: 558.066g/mol. SMILES: CCCC[Sn] (CCCC)O[Sn] (CCCC) (CCCC)N=C=S. O. InChI: InChI=1S/4C4H9.CNS.H2O.O.2Sn/c4*1-3-4-2;2-1-3;;;;/h4*1,3-4H2,2H3;;1H2;;;/q;;;;-1;;;;+1. InChIKey: XCCORPSEMUMEHG-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 560.067g/mol. | |
1-Hydroxy-3-(phosphonooxy)acetone Quick inquiry Where to buy | 1-Hydroxy-3-(phosphonooxy)acetone. Group: Heterocyclic Organic Compound. Alternative Names: 1-hydroxy-3-(phosphonooxy)acetone ;(3-hydroxy-2-oxo-propoxy)phosphonic acid;Dihydroxyacetone phosphate;dihydroxyacetone phosphate dilithium salt monohydrate;1,3-Dihydroxy-2-propanone phosphate;1,3-Dihydroxyacetone 1-phosphate;Dihydroxyacetone 3-phosphate;Dihydroxyacetone monophosphate. CAS No. 57-04-5. Molecular formula: C3H7O6P. Mole weight: 170.057841. | |
1-Hydroxy-4-[(2-hydroxyethyl)amino]anthraquinone Quick inquiry Where to buy | 1-Hydroxy-4-[(2-hydroxyethyl)amino]anthraquinone. Group: Heterocyclic Organic Compound. Alternative Names: MolPort-001-893-979, BAS 00191630, EINECS 254-195-4, ZINC05003834, CID3094361, 1-Hydroxy-4-((2-hydroxyethyl)amino)anthraquinone, 1-Hydroxy-4-(2-hydroxy-ethylamino)-anthraquinone, 38933-95-8. Grades: 96%. CAS No. 38933-95-8. Molecular formula: C16H13NO4. Mole weight: 283.278720 [g/mol]. IUPAC Name: 1-hydroxy-4-(2-hydroxyethylamino)anthracene-9,10-dione. Exact Mass: 283.08400. EC Number: 254-195-4. Boiling Point: 579.3ºC at 760mmHg. Flash Point: 304.1ºC. Density: 1.483g/cm3. SMILES: C1=CC=C2C (=C1)C (=O)C3=C (C=CC (=C3C2=O)O)NCCO. InChIKey: BZZAYWMGXWVQKV-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 5. | |
1-Hydroxybenzotriazole Quick inquiry Where to buy | 1-Hydroxybenzotriazole. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 259295-95-2. Molecular formula: ClH. Mole weight: 36.46094;g/mol. IUPAC Name: chlorane. EC Number: 231-595-7. SMILES: Cl. InChIKey: VEXZGXHMUGYJMC-UHFFFAOYSA-N. | |
(1-Hydroxycyclohexyl)[4-(2-hydroxyethoxy)phenyl]methanone Quick inquiry Where to buy | (1-Hydroxycyclohexyl)[4-(2-hydroxyethoxy)phenyl]methanone. Group: Heterocyclic Organic Compound. Alternative Names: (1-Hydroxycyclohexyl)[4-(2-hydroxyethoxy)phenyl]methanone; Photoinitiator RC 2184. Grades: 96%. CAS No. 852355-66-9. Molecular formula: C15H20O4. Mole weight: 264.32. IUPAC Name: (1-hydroxycyclohexyl)-[4-(2-hydroxyethoxy)phenyl]methanone. Exact Mass: 264.13600. Melting Point: 109-111ºC. SMILES: C1CCC(CC1)(C(=O)C2=CC=C(C=C2)OCCO)O. InChIKey: NSGZRMWCXBRSAU-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
1-Hydroxyethyne Quick inquiry Where to buy | 1-Hydroxyethyne. Group: Heterocyclic Organic Compound. Alternative Names: 1-Hydroxyethyne;Acetylene-1-ol;Athynol;Ethyn-1-ol;Ethynol;Ethynyl alcohol. Grades: 96%. CAS No. 32038-79-2. Molecular formula: C2H2O. Mole weight: 0. IUPAC Name: ethynol. Exact Mass: 42.01060. Boiling Point: 77.1ºC at 760mmHg. Flash Point: 14.7ºC. Density: 0.981g/cm3. SMILES: C#CO. InChIKey: QFXZANXYUCUTQH-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
1-Hydroxynaphthalene-2-carbonitrile Quick inquiry Where to buy | 1-Hydroxynaphthalene-2-carbonitrile. Group: Heterocyclic Organic Compound. Alternative Names: 1-Hydroxynaphthalene-2-carbonitrile. Grades: 96%. CAS No. 67176-26-5. Molecular formula: C11H7NO. Mole weight: 169.17938. IUPAC Name: 1-hydroxynaphthalene-2-carbonitrile. Exact Mass: 169.05300. SMILES: C1=CC=C2C(=C1)C=CC(=C2O)C#N. InChIKey: QKXUIBZLBWCUNU-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
1-Iodo-2,6-dimethyl-4-methoxybenzene Quick inquiry Where to buy | 1-Iodo-2,6-dimethyl-4-methoxybenzene. Group: Heterocyclic Organic Compound. Alternative Names: 1-IODO-2,6-DIMETHYL-4-METHOXYBENZENE;4-IODO-3,5-DIMETHYLANISOLE. Grades: 96%. CAS No. 90609-47-5. Molecular formula: C9H11IO. Mole weight: 262.09. IUPAC Name: 2-iodo-5-methoxy-1,3-dimethylbenzene. Exact Mass: 261.98500. SMILES: CC1=CC(=CC(=C1I)C)OC. InChIKey: HHHQYOBWFSJKDJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
1-Iodopropane-3,3,3-d3 Quick inquiry Where to buy | Liquid. Group: Main Products. Grades: 99 atom % D. CAS No. 25493-16-7. Molecular formula: C3H4D3I. Mole weight: 173.01. Boiling Point: 101 - 102 °C. Density: 1.743 g/cm3. | |
1-Isobutyl-pyrazole-4-boronic acid pinacol ester Quick inquiry Where to buy | 1-Isobutyl-pyrazole-4-boronic acid pinacol ester. Group: Other. Alternative Names: 642614_ALDRICH, BM252, 1-Isobutylpyrazole-4-boronic acid pinacol ester, 1-Isobutyl-pyrazole-4-boronic acid pinacol ester, 1-Isobutyl-1H-pyrazole-4-boronic acid pinacol ester, 1-Isobutyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 827614-66-4. Grades: 95%. CAS No. 827614-66-4. Molecular formula: C13H23BN2O2. Mole weight: 250.14. IUPAC Name: 1-(2-methylpropyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Exact Mass: 250.18500. Boiling Point: 248-249ºC(lit.). Flash Point: 118 °F. Density: 1.003 g/mL at 25ºC(lit.). SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN (N=C2)CC (C)C. InChIKey: YMEBZRNYQBODKB-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: 16-26-36. Hazard statements: Xi: Irritant. | |
1-Isoindolinone-6-boronic acid pinacol ester Quick inquiry Where to buy | 1-Isoindolinone-6-boronic acid pinacol ester. Group: Boronic Esters. Alternative Names: 2,3-Dihydro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-isoindol-1-one;1-Isoindolinone-6-boronic acid pinacol ester;6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one. Grades: 96%. CAS No. 1004294-80-7. Molecular formula: C14H18BNO3. Mole weight: 259.11. IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroisoindol-1-one. Exact Mass: 259.13800. Boiling Point: 466.8ºC at 760 mmHg. Flash Point: 236.1ºC. Density: 1.16 g/cm3. InChIKey: BUORFAFSDKNVNY-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
1-Isopropyl-1H-pyrazol-5-amine Quick inquiry Where to buy | 1-Isopropyl-1H-pyrazol-5-amine. Group: Heterocyclic Organic Compound. Alternative Names: ZERO/005377, 2-Isopropyl-2H-pyrazol-3-ylamine, 2H-Pyrazole, 3-amino-2-isopropyl-, STK350105, ZINC00809977, CID1090341, 1-(propan-2-yl)-1H-pyrazol-5-amine, BAS 07534226, 3524-16-1. Grades: 96%. CAS No. 3524-16-1. Molecular formula: C6H11N3. Mole weight: 125.17. IUPAC Name: 2-propan-2-ylpyrazol-3-amine. Exact Mass: 125.09500. Boiling Point: 234.2ºC at 760mmHg. Flash Point: 95.4ºC. Density: 1.12g/cm3. SMILES: CC(C)N1C(=CC=N1)N. InChIKey: AHRQLLLOCPXPCS-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
1-Isopropyl-1H-pyrazole-4-boronic acid pinacol ester Quick inquiry Where to buy | 1-Isopropyl-1H-pyrazole-4-boronic acid pinacol ester. Group: Boronic Esters. Alternative Names: 1-Isopropyl-1H-pyrazole-4-boronic acid pinacol ester;1-(1-Methylethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole. Grades: 96%. CAS No. 879487-10-2. Molecular formula: C12H21BN2O2. Mole weight: 236.118340 [g/mol]. IUPAC Name: 1-propan-2-yl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Exact Mass: 236.17000. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN (N=C2)C (C)C. InChIKey: OGYYMVGDKVJYSU-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
1-Isoquinolinylmethanol Quick inquiry Where to buy | 1-Isoquinolinylmethanol. Group: Heterocyclic Organic Compound. Alternative Names: IFLAB-BB F2124-0014;AKOS BBS-00000365;1-ISOQUINOLINEMETHANOL;1-ISOQUINOLINYLMETHANOL;1-(Hydroxymethyl)isoquinoline;1-ISOPROPYLADAMANTANE. Grades: 96%. CAS No. 27311-63-3. Molecular formula: C10H9NO. Mole weight: 159.1846. IUPAC Name: isoquinolin-1-ylmethanol. Exact Mass: 159.06800. Boiling Point: 335.1ºC at 760 mmHg. Melting Point: 80ºC. Flash Point: 156.5ºC. Density: 1.218 g/cm3. SMILES: C1=CC=C2C(=C1)C=CN=C2CO. InChIKey: HQABEHZXAJHCLV-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: S26-S37/39. Hazard statements: Xi: Irritant. | |
1-methoxy-1-methyl-3-phenylurea Quick inquiry Where to buy | 1-methoxy-1-methyl-3-phenylurea. Group: Heterocyclic Organic Compound. Alternative Names: EINECS 216-406-8, 1-Methoxy-1-methyl-3-phenylurea, MolPort-003-913-474, CID74092, 1576-17-6. Grades: 96%. CAS No. 1576-17-6. Molecular formula: C9H12N2O2. Mole weight: 180.204 g/mol. IUPAC Name: 1-methoxy-1-methyl-3-phenylurea. Exact Mass: 180.09000. EC Number: 216-406-8. Density: 1.18g/cm3. SMILES: CN(C(=O)NC1=CC=CC=C1)OC. InChIKey: NNEWRFHYQPTQKR-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
1-Methoxy-1-trimethylsilyloxypropene Quick inquiry Where to buy | 1-Methoxy-1-trimethylsilyloxypropene. Group: Heterocyclic Organic Compound. Alternative Names: 1-Methoxy-1-trimethylsilyloxypropene, 34880-70-1, [(1-Methoxy-1-propenyl)oxy]trimethylsilane, AG-F-19747, ACMC-1CTU0, CTK2H2224, CTK2H2225, CTK3J6429, ANW-28005, KB-12692, Silane, [[(1E)-1-methoxy-1-propenyl]oxy]trimethyl-, Silane, [[(1Z)-1-methoxy-1-propenyl]oxy]trimethyl-, 1-Methoxy-1-(trimethylsilyloxy)prop-1-ene;Methylketene methyl trimethylsilyl acetal; O-Methyl-O-trimethylsilylmethylketeneacetal, 72658-03-8, 72658-09-4. Grades: >95.0%(GC). CAS No. 34880-70-1. Molecular formula: C7H16O2Si. Mole weight: 160.29. IUPAC Name: 1-methoxyprop-1-enoxy(trimethyl)silane. Exact Mass: 160.09200. Boiling Point: 52ºC / 27mmHg. Flash Point: 23.505ºC. Density: 0.87. SMILES: CC=C(OC)O[Si](C)(C)C. InChIKey: RTHAKVSHSCPUGI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
(1-Methoxy-2-propoxy)trimethylsilane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: (1-METHOXY-2-PROPOXY)TRIMETHYLSILANE, 55816-62-1, CTK1G8393, AKOS006342978, AG-F-95621. Grades: 95%+. CAS No. 55816-62-1. Molecular formula: C7H18O2Si. Mole weight: 162.3. IUPAC Name: 1-methoxypropan-2-yloxy(trimethyl)silane. Exact Mass: 162.10800. Boiling Point: 132ºC. Melting Point: -40ºC. Flash Point: 20ºC. Density: 0.83. SMILES: CC(COC)O[Si](C)(C)C. InChIKey: NWBDNWPZFNUJHX-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 9-16-26-36. | |
1-Methoxypentane Quick inquiry Where to buy | 1-Methoxypentane. Group: Heterocyclic Organic Compound. Alternative Names: 1-METHOXYPENTANE;amyl methyl ether;pentyl methyl ether;methyl amyl ether. CAS No. 628-80-8. Molecular formula: C6H14O. Mole weight: 102.17. | |
1-Methyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one Quick inquiry Where to buy | 1-Methyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one. Group: Heterocyclic Organic Compound. Alternative Names: 4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,5-dihydro-1-methyl- (9CI);9-METHYL-1,9-DIHYDRO-6H-PURIN-6-ONE;1-methyl-2H-pyrazolo[3,4-d]pyrimidin-4-one. Grades: 96%. CAS No. 5334-56-5. Molecular formula: C6H6N4O. Mole weight: 150.13804. IUPAC Name: 1-methyl-2H-pyrazolo[3,4-d]pyrimidin-4-one. Exact Mass: 150.05400. Boiling Point: 277.9ºC at 760mmHg. Melting Point: >250ºC. Flash Point: 121.8ºC. Density: 1.6g/cm3. SMILES: CN1C2=NC=NC(=O)C2=CN1. InChIKey: FSJBIRZQBJYDCX-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
1-Methyl-1H-benzoimidazole-6-boronic acid Quick inquiry Where to buy | 1-Methyl-1H-benzoimidazole-6-boronic acid. Group: Heterocyclic Organic Compound. Alternative Names: 1-METHYL-1H-BENZOIMIDAZOLE-6-BORONIC ACID, 1072945-87-9, AG-D-22454, ACMC-2098qs, SureCN2251360, CTK4A5211, ANW-15602, AKOS006310388, KB-12755, 1-Methyl-1H-benzoimidazole-6-boronic acid,, A-4524, I01-11414. Grades: 98%. CAS No. 1072945-87-9. Molecular formula: C8H9BN2O2. Mole weight: 176.0. IUPAC Name: (3-methylbenzimidazol-5-yl)boronic acid. Exact Mass: 176.07600. InChIKey: AOOJQSARVKLHLF-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
1-Methyl-1H-indazole-4-boronic acid Quick inquiry Where to buy | 1-Methyl-1H-indazole-4-boronic acid. Group: Boronic Acids. Alternative Names: 1001907-60-3, 1-METHYLINDAZOL-4-BORONIC ACID, 1-Methyl-1H-indazole-4-boronic acid, 1-Methyl-1H-indazol-4-ylboronic acid, 1-Methyl-1H-indazol-4-yl-4-boronic acid, 1-Methylindazole-4-boronic acid, AG-D-04539, ACMC-2097nc, SureCN2729661, 4-Borono-1-methyl-1H-indazole, CTK3J8623, 1-methylindazol-4-ylboronic acid, MolPort-000-139-747, WT862, (1-methyl-4-indazolyl)boronic acid, (1-methylindazol-4-yl)boronic acid, ANW-14182, AKOS005258540, OR60109, PB26520. Grades: 95%. CAS No. 1001907-60-3. Molecular formula: C8H9BN2O2. Mole weight: 176.0. IUPAC Name: (1-methylindazol-4-yl)boronic acid. SMILES: B(C1=C2C=NN(C2=CC=C1)C)(O)O. InChIKey: MDEHELJMJCXYIU-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
1-Methyl-1H-pyrazole-4-boronic acid hydrochloride Quick inquiry Where to buy | 1-Methyl-1H-pyrazole-4-boronic acid hydrochloride. Group: Boronic Acids. CAS No. 1026796-02-0. | |
(1-Methyl-1-propoxyethyl)benzene Quick inquiry Where to buy | (1-Methyl-1-propoxyethyl)benzene. Group: Heterocyclic Organic Compound. Alternative Names: (1-METHYL-1-PROPOXYETHYL)BENZENE, 24142-77-6.alpha..alpha.-Dimethylbenzyl propyl ether, AC1L1N9B, 2-propoxypropan-2-ylbenzene, SureCN1224411, CTK4F3000, EINECS 246-031-5, Benzene,(1-methyl-1-propoxyethyl)-, Benzene, (1-methyl-1-propoxyethyl)-, AG-E-71277, alpha,alpha-Dimethylbenzyl propyl ether, KB-205205, Ether.alpha..alpha.-dimethylbenzyl propyl, Ether, a,a-dimethylbenzyl propyl (6CI,8CI). Grades: 96%. CAS No. 24142-77-6. Molecular formula: C12H18O. Mole weight: 178.271 g/mol. IUPAC Name: 2-propoxypropan-2-ylbenzene. Exact Mass: 178.13600. EC Number: 246-031-5. Boiling Point: 223.4ºC at 760mmHg. Flash Point: 88.9ºC. Density: 0.911g/cm3. SMILES: CCCOC(C)(C)C1=CC=CC=C1. InChIKey: PLWOFDYJSDGEAT-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
1-Methyl-2,3,4,9-tetrahydro-1H-beta-carboline Quick inquiry Where to buy | 1-Methyl-2,3,4,9-tetrahydro-1H-beta-carboline. Group: Heterocyclic Organic Compound. Alternative Names: TETRAHYDROHARMAN;TIMTEC-BB SBB007400;1-METHYL-2,3,4,9-TETRAHYDRO-1 H-B-CARBOLINE;1-METHYL-2,3,4,9-TETRAHYDRO-1H-BETA-CARBOLINE;AKOS JY2082745;ELEAGNIN, DL-;DL-ELEAGNIN;DL-TETRAHYDROHARMAN. Grades: 96%. CAS No. 525-40-6. Molecular formula: C12H14N2. Mole weight: 186.25. IUPAC Name: (1R)-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole. Exact Mass: 186.11600. EC Number: 219-711-4. Boiling Point: 362.6ºC at 760 mmHg. Melting Point: 179-180ºC. Flash Point: 173.1ºC. Density: 1.13 g/cm3. SMILES: CC1C2=C(CCN1)C3=CC=CC=C3N2. InChIKey: LPIJOZBIVDCQTE-MRVPVSSYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 1. | |
1-Methyl-2-imidazolidinone Quick inquiry Where to buy | off-white to beige crystalline solid. Group: Heterocyclic Organic Compound. Alternative Names: AKOS 25;1-METHYL-2-IMIDAZOLIDINONE;1-Methyl-2-imidazolidinone, 98+%;1-METHYLIMIDAZOLIDIN-2-ONE;1-Methyl-2-imidazilidinone. Grades: 96%. CAS No. 694-32-6. Molecular formula: C4H8N2O. Mole weight: 100.12. IUPAC Name: 1-methylimidazolidin-2-one. Exact Mass: 100.06400. Boiling Point: 289.8ºC at 760 mmHg. Flash Point: 129.1ºC. Density: 1.084g/cm3. SMILES: CN1CCNC1=O. InChIKey: JTPZTKBRUCILQD-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Safty Description: S26-S36-S37-S39. Hazard statements: Xn. | |
1-Methyl-2-naphthalenol Quick inquiry Where to buy | 1-Methyl-2-naphthalenol. Group: Heterocyclic Organic Compound. Alternative Names: 1-METHYL-2-NAPHTHOL;1-METHYLNAPHTHALEN-2-OL;NSC43747. CAS No. 1076-26-2. Molecular formula: C11H10O. Mole weight: 158.2. | |
1-Methyl-3-oxopiperazine Quick inquiry Where to buy | 1-Methyl-3-oxopiperazine. Group: Heterocyclic Organic Compound. Alternative Names: 4-Methylpiperazin-2-one, 34770-60-0, 1-METHYL-3-OXOPIPERAZINE, PubChem23318, Piperazinone, 4-methyl-, SureCN85702, 2-Piperazinone,4-methyl-, AGN-PC-00NN2Z, CTK4H3009, MolPort-019-879-257, ANW-45507, AKOS006220501, AG-F-19284, AK-77137, BR-77137, KB-72741, Piperazinone,4-methyl- (9CI);1-Methylpiperazin-3-one;4-Methylpiperazin-2-one;N-Methylpiperazinone. Grades: 96%. CAS No. 34770-60-0. Molecular formula: C5H10N2O. Mole weight: 114.1457. IUPAC Name: 4-methylpiperazin-2-one. Exact Mass: 114.07900. Boiling Point: 261.3ºC at 760 mmHg. Flash Point: 111.8ºC. Density: 1.037 g/cm3. SMILES: CN1CCNC(=O)C1. InChIKey: KVIZTDNKHOCNAM-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
1-Methyl-3-trifluoromethylpyrazole-5-boronic acid Quick inquiry Where to buy | 1-Methyl-3-trifluoromethylpyrazole-5-boronic acid. Group: Boronic Acids. Alternative Names: BM340, 1-Methyl-3-trifluoromethylpyrazole-5-boronic acid, 344591-91-9. Grades: 98%. CAS No. 344591-91-9. Molecular formula: C5H6BF3N2O2. Mole weight: 193.9195496. IUPAC Name: [2-methyl-5-(trifluoromethyl)pyrazol-3-yl]boronic acid. Exact Mass: 194.04700. Boiling Point: 311.255ºC at 760 mmHg. Flash Point: 142.042ºC. Density: 1.46g/cm3. SMILES: B(C1=CC(=NN1C)C(F)(F)F)(O)O. InChIKey: XPUNXPPXMANQGF-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 7. | |
1-Methyl-3-(trifluoromethyl)pyrazole-5-boronic acid pinacol ester Quick inquiry Where to buy | 1-Methyl-3-(trifluoromethyl)pyrazole-5-boronic acid pinacol ester. Group: Heterocyclic Organic Compound; Boronic Esters. Alternative Names: 1025719-23-6, 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)-1H-pyrazole, 1-METHYL-3-(TRIFLUOROMETHYL)PYRAZOLE-5-BORONIC ACID PINACOL ESTER, 1-Methyl-3-trifluoromethylpyrazole-5-boronic acid pinacol ester, CTK4A1242, ANW-52657, AKOS015921241, AB65202, AG-D-11901, AK-51060, KB-12840, A-4201, 1-Methyl-3-(trifluoromethyl)pyrazole-5-boronic acid pinacol ester,, 1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-5-BORONIC ACID PINACOL ESTER. Grades: 96%. CAS No. 1025719-23-6. Molecular formula: C11H16BF3N2O2. Mole weight: 276.1. IUPAC Name: 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)pyrazole. Exact Mass: 276.12600. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=NN2C)C (F) (F)F. InChIKey: CQKAWCKCEPHXAE-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. | |
1-Methyl-4-(6-aminopyridin-3-yl)piperazine Quick inquiry Where to buy | 1-Methyl-4-(6-aminopyridin-3-yl)piperazine. Group: Heterocyclic Organic Compound. Alternative Names: 1-Methyl-4-(6-aminopyridin-3-yl)piperazine;5-(4-Methylpiperazin-1-yl)pyridin-2-amine. Grades: 96%. CAS No. 571189-49-6. Molecular formula: C10H16N4. Mole weight: 192.26. IUPAC Name: 5-(4-methylpiperazin-1-yl)pyridin-2-amine. Exact Mass: 192.13700. Boiling Point: 368.115ºC at 760 mmHg. Flash Point: 176.43ºC. Density: 1.143 g/cm3. SMILES: CN1CCN(CC1)C2=CN=C(C=C2)N. InChIKey: QDMPMBFLXOWHRY-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
1-Methyl-4-cyano-4-(3-methoxyphenyl)-piperidine Quick inquiry Where to buy | 1-Methyl-4-cyano-4-(3-methoxyphenyl)-piperidine. Group: Heterocyclic Organic Compound. Alternative Names: MLS000719094, NSC21330, AIDS124303, AIDS-124303, EINECS 226-742-7, NSC 21330, BAS 13090590, SMR000291362, 4-(3-Methoxyphenyl)-1-methyl-4-piperidinecarbonitrile, A3668/0155509, 4-(3-Methoxyphenyl)-1-methylpiperidine-4-carbonitrile, 4-(3-Methoxy-phenyl)-1-methyl-piperidine-4-carbonitrile, 5460-79-7. Grades: 96%. CAS No. 5460-79-7. Molecular formula: C14H18N2O. Mole weight: 230.31. IUPAC Name: 4-(3-methoxyphenyl)-1-methylpiperidine-4-carbonitrile. Exact Mass: 230.14200. EC Number: 226-742-7. Boiling Point: 377.2ºC at 760mmHg. Melting Point: 43-47ºC. Flash Point: 181.9ºC. Density: 1.1g/cm3. SMILES: CN1CCC(CC1)(C#N)C2=CC(=CC=C2)OC. InChIKey: COYLNHITVXBZPK-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
1-Methyl-5-indoleboronic acid pinacol ester Quick inquiry Where to buy | 1-Methyl-5-indoleboronic acid pinacol ester. Group: Other. Alternative Names: 640395_ALDRICH, BM186, 1-Methylindole-5-boronic acid pinacol ester, CC 41439, 1-Methyl-5-indoleboronic acid pinacol ester, 1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, 837392-62-8. Grades: 95%. CAS No. 837392-62-8. Molecular formula: C15H20BNO2. Mole weight: 257.14. IUPAC Name: 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole. Exact Mass: 257.15900. Boiling Point: 391.324ºC at 760 mmHg. Melting Point: 110-114ºC(lit.). Flash Point: 190.466ºC. Density: 1.055g/cm3. InChIKey: JQLYKUPEQYNDFF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: 22-24/25. Hazard statements: Xi: Irritant. | |
1-METHYL-5-NITRO-ISATIN Quick inquiry Where to buy | 1-METHYL-5-NITRO-ISATIN. Group: Heterocyclic Organic Compound. Alternative Names: 1-METHYL-5-NITRO-ISATIN. Grades: 96%. CAS No. 3484-32-0. Molecular formula: C9H6N2O4. Mole weight: 206.15. IUPAC Name: 1-methyl-5-nitroindole-2,3-dione. Exact Mass: 206.03300. Boiling Point: 391.9ºC at 760 mmHg. Flash Point: 190.8ºC. Density: 1.533g/cm3. SMILES: CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C1=O. InChIKey: JPTDPTOWOMFBRY-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
1-Methyladenine Quick inquiry Where to buy | 1-Methyladenine. Group: Heterocyclic Organic Compound. Alternative Names: 9-(2-hydroxyethyl)-adenine; 2-purin-9-yl-ethanol; 9h-purine-9-ethanol,6-amino; 9-hydroxyethyladenine. Grades: 96%. CAS No. 1670-69-5. Molecular formula: C6H7N5. Mole weight: 149.15. IUPAC Name: 1-methylpurin-6-amine. Exact Mass: 149.07000. EC Number: 225-907-0. Melting Point: 96ºC. Density: 1.48. SMILES: CN1C=NC2=NC=NC2=C1N. InChIKey: HPZMWTNATZPBIH-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
1-Methyl-dl-tryptophan Quick inquiry Where to buy | 1-Methyl-dl-tryptophan. Group: Heterocyclic Organic Compound. Alternative Names: 1-Methyltryptophan, 1-Methyl-DL-tryptophan, DL-1-Methyltryptophan, tryptophan, 1-methyl-, 1-Methyltryptophan, 1, L-Tryptophan, 1-methyl-, ARBRIN,(L), DL-Tryptophan, 1-methyl-, 1-MT, 860646_ALDRICH, Tryptophan, 1-methyl- (9CI), NSC77678, EINECS 248-157-6, NSC721300, Tryptophan, 1-methyl-, DL- (8CI), LS-158154, 26988-72-7, 21339-55-9, 719-90-4. Grades: 96%. CAS No. 26988-72-7. Molecular formula: C12H14N2O2. Mole weight: 218.25. IUPAC Name: 2-amino-3-(1-methylindol-3-yl)propanoic acid. Exact Mass: 218.10600. EC Number: 248-157-6. Boiling Point: 429.3ºC at 760mmHg. Melting Point: 250ºC (dec.)(lit.). Flash Point: 213.4ºC. Density: 1.28g/cm3. SMILES: CN1C=C(C2=CC=CC=C21)CC(C(=O)O)N. InChIKey: ZADWXFSZEAPBJS-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
1-Methylene-2-phenylcyclopropane Quick inquiry Where to buy | 1-Methylene-2-phenylcyclopropane. Group: Heterocyclic Organic Compound. Alternative Names: 1-METHYLENE-2-PHENYLCYCLOPROPANE;(2-Methylenecyclopropyl)benzene;2-Phenyl-1-methylenecyclopropane;Benzene, (methylenecyclopropyl)-;1-METHYLENE-2-PHENYLCYCLOPROPANE 97%;1-METHYLENE-2-PHENYLCYCLOPROPANE 99+%;1-Phenyl-2-methylenecyclopropane;2-Methylene-1-phenylcyclopropane. Grades: 96%. CAS No. 29817-09-2. Molecular formula: C10H10. Mole weight: 130.19. IUPAC Name: (2-methylidenecyclopropyl)benzene. Exact Mass: 130.07800. Boiling Point: 176.1ºC at 760mmHg. Flash Point: 51.4ºC. Density: 0.98g/cm3. SMILES: C=C1CC1C2=CC=CC=C2. InChIKey: UZXGMTRQCZEMNP-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
1-Methylfluoranthene Quick inquiry Where to buy | 1-Methylfluoranthene. Group: Heterocyclic Organic Compound. Alternative Names: 1-METHYLFLUORANTHENE;Fluoranthene, 1-methyl-. CAS No. 25889-60-5. Molecular formula: C17H12. Mole weight: 216.28. | |
1-Methylhexahydropyrrolo[3,4-b]pyrrole Quick inquiry Where to buy | 1-Methylhexahydropyrrolo[3,4-b]pyrrole. Group: Heterocyclic Organic Compound. Alternative Names: 128740-09-0, 1-METHYLOCTAHYDROPYRROLO[3,4-B]PYRROLE, 1-Methylhexahydropyrrolo[3,4-b]pyrrole, 1-methyl-octahydropyrrolo[2,3-c]pyrrole, 1-Methyl-hexahydropyrrolo[3,4-b]pyrrole, Pyrrolo[3,4-b]pyrrole,octahydro-1-methyl-, AC1Q3ZPG, ACMC-20a2u7, SureCN938208, AGN-PC-003MRN, CTK4B6042, MolPort-004-291-402, ANW-54605, AKOS000126885, AB49576, AC-7128, AG-D-59013, MCULE-8494422085, AK-51550, AB1000032. Grades: 96%. CAS No. 128740-09-0. Molecular formula: C7H14N2. Mole weight: 126.2. IUPAC Name: 1-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole. Exact Mass: 126.11600. Boiling Point: 161.52ºC at 760 mmHg. Flash Point: 55.536ºC. Density: 0.97g/cm3. InChIKey: PFZIWBWEHFZIMT-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
1-Methylhydantoin Quick inquiry Where to buy | White crystal. Group: Heterocyclic Organic Compound. Alternative Names: 1-Methylhydantoin; 1-methylimidazolidine-2,4-dione. Grades: 96%. CAS No. 616-04-6. Molecular formula: C4H6N2O2. Mole weight: 114.1. IUPAC Name: 1-methylimidazolidine-2,4-dione. Exact Mass: 114.04300. EC Number: 210-460-6. Melting Point: 156-160ºC. Density: 1.284 g/cm3. SMILES: CN1CC(=O)NC1=O. InChIKey: RHYBFKMFHLPQPH-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: S24/25. Hazard statements: Xi: Irritant. | |
1-Methylindoline Quick inquiry Where to buy | 1-Methylindoline. Group: Heterocyclic Organic Compound. Alternative Names: 1-Methylindoline;1-Methyl-2,3-dihydro-1H-indole;2,3-Dihydro-1-methyl-1H-indole;N-Methylindoline. Grades: 96%. CAS No. 824-21-5. Molecular formula: C9H11N. Mole weight: 133.19034. IUPAC Name: 1-methyl-2,3-dihydroindole. Exact Mass: 133.08900. Boiling Point: 223.6ºC at 760 mmHg. Flash Point: 80.9ºC. Density: 1.027g/cm3. SMILES: CN1CCC2=CC=CC=C21. InChIKey: FIRXFHJQGIIJDB-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
1-Methylpiperazine Quick inquiry Where to buy | 1-Methylpiperazine. Group: Heterocyclic Organic Compound. Alternative Names: N-METHYLPIPERAZINE;NMPRZ;1-methyl-piperazin;Piperazine,1-methyl-;LABOTEST-BB LTBB000517; methylpiperazine; METHYLPIPERAZINE-N; 1-METHYLPIPERAZINE. CAS No. 109-01-3. Molecular formula: C5H12N2. Mole weight: 100.16. Symbol: GHS02,GHS05,GHS06,GHS07. Boiling Point: 138°C(lit.). Melting Point: -6°C. Flash Point: 108°F. Density: 0.903g/mL at 25°C(lit.). Safty Description: 16-26-36/37/39-45-36. Hazard statements: T, F, C, Xi. Supplemental Hazard Statements: H312+H332-H226-H312-H314-H331-H302-H318. | |
(1-Methylpropane-1,3-diyl)dibenzene Quick inquiry Where to buy | (1-Methylpropane-1,3-diyl)dibenzene. Group: Heterocyclic Organic Compound. Alternative Names: (1-methylpropane-1,3-diyl)dibenzene ;1,3-Diphenylbutane;1,1-(1-methyl-1,3-propanediyl)bis-Benzene;Benzene, 1,1-(1-methyl-1,3-propanediyl)bis-;Butane-1,3-diyldibenzene. Grades: 96%. CAS No. 1520-44-1. Molecular formula: C16H18. Mole weight: 210.31412. IUPAC Name: 4-phenylbutan-2-ylbenzene. Exact Mass: 210.14100. EC Number: 216-186-3. SMILES: CC(CCC1=CC=CC=C1)C2=CC=CC=C2. InChIKey: PDINXYLAVFUHSA-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
1-Methylpropyl isobutyrate Quick inquiry Where to buy | 1-Methylpropyl isobutyrate. Group: Heterocyclic Organic Compound. Alternative Names: 1-Methylpropyl isobutyrate, CID90923, EINECS 245-644-5, Propanoic acid, 2-methyl-, 1-methylpropyl ester, 23412-21-7. Grades: 96%. CAS No. 23412-21-7. Molecular formula: C8H16O2. Mole weight: 144.211440 [g/mol]. IUPAC Name: butan-2-yl 2-methylpropanoate. Exact Mass: 144.11500. EC Number: 245-644-5. Boiling Point: 144.4ºC at 760mmHg. Flash Point: 34.7ºC. Density: 0.874g/cm3. SMILES: CCC(C)OC(=O)C(C)C. InChIKey: HLIYSUDZNWPHKZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1-Methyl-pyrazole-5-boronic acid Quick inquiry Where to buy | 1-Methyl-pyrazole-5-boronic acid. Group: Boronic Acids. CAS No. 720702-41-0. | |
1 n6-Ethenoadenosine free base Quick inquiry Where to buy | 1 n6-Ethenoadenosine free base. Group: Heterocyclic Organic Compound. Alternative Names: 1,N6-Ethenoadenosine, 1,N(6)-Ethenoadenosine, CCRIS 2745, CID108175, NSC175153, 3-beta-D-Ribofuranosylimidazo(2,1-i)purine, LS-188589, 3H-Imidazo(2,1-i)purine, 3-beta-D-ribofuranosyl-, 39007-51-7. Grades: ≥95%. CAS No. 39007-51-7. Molecular formula: C12H13N5O4. Mole weight: 291.266. IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-imidazo[2,1-f]purin-3-yloxolane-3,4-diol. Exact Mass: 291.09700. Density: 1.99g/cm3. SMILES: C1=CN2C=NC3=C (C2=N1)N=CN3C4C (C (C (O4)CO)O)O. InChIKey: LRPBXXZUPUBCAP-WOUKDFQISA-N. H-Bond Donor: 3. H-Bond Acceptor: 7. | |
1,n6-Ethenoadenosine hydrochloride Quick inquiry Where to buy | 1,n6-Ethenoadenosine hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: 1,N6-ETHENOADENOSINE HYDROCHLORIDE;1,N(sup 6)-ethenoadenosine hydrochloride;Nsc175153. CAS No. 36207-54-2. Molecular formula: C12H16ClN5O4. Mole weight: 329.73954. | |
1-Naphthalenamine,4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-,hydrochloride,(1S,4S)- Quick inquiry Where to buy | White Solid. Group: Heterocyclic Organic Compound. Alternative Names: NORSERTRALINE HCL;DESMETHYL SERTRALINE HCL;1-NAPHTHALENAMINE, 4-(3,4-DICHLOROPHENYL)-1,2,3,4-TETRAHYDRO-, HYDROCHLORIDE, (1S,4S)-;(1S,4S)- 4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenamine Hydrochloride;(1S,4S)-N-Desmethyl Sertraline Hydrochlor. Grades: 96%. CAS No. 675126-10-0. Molecular formula: C16H16Cl3N. Mole weight: 328.66. IUPAC Name: (1S,4S)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride. Exact Mass: 327.03500. Melting Point: 301-303ºC. SMILES: C1CC (C2=CC=CC=C2C1C3=CC (=C (C=C3)Cl)Cl)N. Cl. InChIKey: YKXHIERZIRLOLD-RISSCEEYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 1. | |
1-Naphthalenamine,7-bromo-1,2,3,4-tetrahydro- Quick inquiry Where to buy | 1-Naphthalenamine,7-bromo-1,2,3,4-tetrahydro-. Group: Heterocyclic Organic Compound. Alternative Names: 7-bromo-1,2,3,4-tetrahydronaphthalen-1-amine, 865472-04-4, 1-NAPHTHALENAMINE, 7-BROMO-1,2,3,4-TETRAHYDRO-, 7-BROMO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINE, AGN-PC-00VAEU, SureCN3203100, CTK8D4228, AKOS012030841, AB38528, A25896, 7-BROMO-1,2,3,4-TETRAHYDRONAPHTHYLAMINE, S14-1909, 7-BROMO-1,2,3,4-TETRAHYDRO-1-NAPHTHALENAMINE, 7-Bromo-1,2,3,4-tetrahydro-naphthalen-1-ylamine 1HCl salt. Grades: 96%. CAS No. 865472-04-4. Molecular formula: C10H12BrN. Mole weight: 262.57392. IUPAC Name: 7-bromo-1,2,3,4-tetrahydronaphthalen-1-amine. Exact Mass: 225.01500. SMILES: C1CC(C2=C(C1)C=CC(=C2)Br)N. InChIKey: PHUSWQSCHYYQQF-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
1-Naphthalenepropanamine Quick inquiry Where to buy | 1-Naphthalenepropanamine. Group: Heterocyclic Organic Compound. Alternative Names: 3-(NAPHTHALEN-1-YL)PROPAN-1-AMINE. Grades: 96%. CAS No. 24781-50-8. Molecular formula: C13H15N. Mole weight: 185.26. IUPAC Name: 3-naphthalen-1-ylpropan-1-amine. Exact Mass: 185.12000. Boiling Point: 328.899ºC at 760 mmHg. Flash Point: 159.425ºC. Density: 1.049 g/cm3. InChIKey: XSNSJJCXHBHYNS-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
1-Naphthalenepropanoicacid,b-[2-[[2-(8-azaspiro[4.5]dec-8-ylcarbonyl)-4,6-dimethylphenyl]amino]-2-oxoethyl]-,(br)- Quick inquiry Where to buy | 1-Naphthalenepropanoicacid,b-[2-[[2-(8-azaspiro[4.5]dec-8-ylcarbonyl)-4,6-dimethylphenyl]amino]-2-oxoethyl]-,(br)-. Group: Heterocyclic Organic Compound. Alternative Names: Itriglumide, Itriglumide [INN], UNII-879A12466H, CID3038479, CR 2945, L001584, 201605-51-8. Grades: 96%. CAS No. 201605-51-8. Molecular formula: C33H38N2O4. Mole weight: 526.6658. IUPAC Name: 5-[2-(8-azaspiro[4.5]decane-8-carbonyl)-4,6-dimethylanilino]-3-naphthalen-1-yl-5-oxopentanoic acid. Exact Mass: 526.28300. Boiling Point: 782.9ºC at 760mmHg. Flash Point: 427.3ºC. Density: 1.24g/cm3. SMILES: CC1=CC (=C (C (=C1)C (=O)N2CCC3 (CCCC3)CC2)NC (=O)CC (CC (=O)O)C4=CC=CC5=CC=CC=C54)C. InChIKey: MFOOVZCXWVAWOV-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Hazard statements: Xi. | |
1-Naphthalenesulfonylchloride,5-amino-(9ci) Quick inquiry Where to buy | 1-Naphthalenesulfonylchloride,5-amino-(9ci). Group: Heterocyclic Organic Compound. Alternative Names: 1-Naphthalenesulfonylchloride,5-amino-(9CI);5-Amino-1-naphthalenesulfonylchloride. Grades: 96%. CAS No. 145061-31-0. Molecular formula: C10H8ClNO2S. Mole weight: 0. IUPAC Name: 5-Amino-1-naphthalenesulfonyl chloride. Exact Mass: 240.99600. Boiling Point: 413ºC at 760 mmHg. Flash Point: 203.6ºC. Density: 1.487 g/cm3. | |
1-Naphthalenesulfonyl fluoride Quick inquiry Where to buy | 1-Naphthalenesulfonyl fluoride. Group: Other Fluorinated Organic Building Blocks. CAS No. 317-55-5. Molecular formula: C9H11FO2S. Mole weight: 210.22. | |
1-Naphthalenethiol Quick inquiry Where to buy | clear light yellow to yellow liquid. Group: Biomaterials. Alternative Names: 1-THIONAPHTHOL;1-THIONAPHTOL;1-NAPHTHALENETHIOL;naphthalene-1-thiol;1-Thionaphthol,99%;1-mercaptonaphthalene;Naphthalin-1-thiol;1-Naphthalenethiol,99%. Grades: 96%. CAS No. 529-36-2. Molecular formula: C10H8S. Mole weight: 160.24. IUPAC Name: naphthalene-1-thiol. Exact Mass: 160.03500. EC Number: 208-462-7. Boiling Point: 131ºC (5 mmHg). Flash Point: 134.2ºC. Density: 1.15. SMILES: C1=CC=C2C(=C1)C=CC=C2S. InChIKey: SEXOVMIIVBKGGM-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S24/25. | |
1-Naphthylamine-4-sulfonic acid;4-amino-1-naphthalenesulfonic acid Quick inquiry Where to buy | white to gray powder. Group: Heterocyclic Organic Compound. Alternative Names: Naphthionic acid; 4-Aminonaphthalene-1-sulfonic acid. Grades: 96%. CAS No. 84-86-6. Molecular formula: C10H9NO3S. Mole weight: 223.25. IUPAC Name: 4-aminonaphthalene-1-sulfonic acid. Exact Mass: 223.03000. EC Number: 201-567-9. Boiling Point: 434ºC. Melting Point: 300ºC. Density: 1.67. SMILES: C1=CC=C2C(=C1)C(=CC=C2S(=O)(=O)O)N. InChIKey: NRZRRZAVMCAKEP-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Safty Description: S25-S36/37/39-S45. Hazard statements: C: Corrosive. | |
1-Naphthylamine-7-sulfonic acid Quick inquiry Where to buy | 1-Naphthylamine-7-sulfonic acid. Group: Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB000621;SODIUM NAPTHIONATE;SODIUM NAPHTHIONATE;SODIUM 1-NAPHTHYLAMINE-4-SULFONATE;PARA-NAPHTHIONIC ACID, NA SALT;NAPHTHIONIC ACID SODIUM SALT 0.5-WATER;NAPHTHIONIC ACID SODIUM SALT;NAPHTHYLAMINE-4-SULFONIC ACID SODIUM SALT. CAS No. 119-28-8. Molecular formula: C10H9NO3S. Mole weight: 223.25. Symbol: GHS05,GHS07. Melting Point: ≥300°C(lit.). Safty Description: 26-36/37/39-45. Hazard statements: C. Supplemental Hazard Statements: H318-H314-H315-H319. | |
1-Naphthylboronic acid pinacol ester Quick inquiry Where to buy | 1-Naphthylboronic acid pinacol ester. Group: Other. Alternative Names: BM238, Naphthalene-1-boronic acid pinacol ester, 68716-52-9. Grades: 98%. CAS No. 68716-52-9. Molecular formula: C16H19BO2. Mole weight: 254.13. IUPAC Name: 4,4,5,5-tetramethyl-2-naphthalen-1-yl-1,3,2-dioxaborolane. Exact Mass: 254.14800. Boiling Point: 378.7ºC at 760 mmHg. Melting Point: 56-58ºC. Flash Point: 182.8ºC. Density: 1.06g/cm3. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=CC3=CC=CC=C23. InChIKey: WQGRAXGAXSNSDL-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1-Naphthyl diphenylsulfonium triflate Quick inquiry Where to buy | 1-Naphthyl diphenylsulfonium triflate. Group: Polymer/Macromolecule. Alternative Names: DIPHENYL(NAPHTHYL)SULFONIUM TRIFLATE; DIPHENYL(NAPHTHYL)SULPHONIUM TRIFLATE;1-NAPHTHYL DIPHENYLSULFONIUM TRIFLATE;2-NAPHTHYL DIPHENYLSULFONIUM TRIFLATE; 1-Naphthalenyldiphenylsulfonium trifluoromethanesulfonate; 2-Naphthyldiphenylsulfonium trifluoromethanesulf. Grades: 96%. CAS No. 116808-69-6. Molecular formula: C23H17F3O3S2. Mole weight: 462.5. IUPAC Name: naphthalen-1-yl(diphenyl)sulfanium; trifluoromethanesulfonate. Exact Mass: 462.05700. Melting Point: 132-136ºC(lit.). Density: 1.3g/cm3. SMILES: C1=CC=C (C=C1)[S+] (C2=CC=CC=C2)C3=CC=CC4=CC=CC=C43. C (F) (F) (F)S (=O) (=O)[O-]. InChIKey: OOYZLFZSZZFLJW-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 6. Safty Description: S26. Hazard statements: Xi: Irritant; C: Corrosive. | |
1-Nitro-1-cyclohexene Quick inquiry Where to buy | 1-Nitro-1-cyclohexene. Group: Selenium Compounds. Alternative Names: 1-Nitrocyclohexene, Cyclohexene, 1-nitro-, 1-Nitro-1-cyclohexene, 1-Nitrocyclohex-1-ene, 219533_ALDRICH, MolPort-003-928-007, CID75713, EINECS 219-883-0, InChI=1/C6H9NO2/c8-7(9)6-4-2-1-3-5-6/h4H,1-3,5H, 2562-37-0, NYH. Grades: 96%. CAS No. 2562-37-0. Molecular formula: C6H9NO2. Mole weight: 127.14. IUPAC Name: 1-nitrocyclohexene. Exact Mass: 127.06300. EC Number: 219-883-0. Density: 1.127 g/mL at 25ºC(lit.). SMILES: C1CCC(=CC1)[N+](=O)[O-]. InChIKey: DJBRXNRKYAWTBL-UHFFFAOYSA-N. | |
1-(Nitromethyl)cyclohex-1-ene Quick inquiry Where to buy | 1-(Nitromethyl)cyclohex-1-ene. Group: Heterocyclic Organic Compound. Alternative Names: 1-(NITROMETHYL)CYCLOHEX-1-ENE;1-(Nitromethyl)cyclohexene. Grades: 96%. CAS No. 5330-61-0. Molecular formula: C7H11NO2. Mole weight: 141.17. IUPAC Name: 1-(nitromethyl)cyclohexene. Exact Mass: 141.07900. Boiling Point: 206ºC at 760mmHg. Flash Point: 78.5ºC. Density: 1.072g/cm3. SMILES: C1CCC(=CC1)C[N+](=O)[O-]. InChIKey: KEELANLBFIOZSH-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1-Nitropentane Quick inquiry Where to buy | 1-Nitropentane. Group: Heterocyclic Organic Compound. Alternative Names: 1-NITROPENTANE;Nitropentane;1-Nitropentane 97%. Grades: 96%. CAS No. 628-05-7. Molecular formula: C5H11NO2. Mole weight: 117.15. IUPAC Name: 1-nitropentane. Exact Mass: 117.07900. Symbol: GHS07. EC Number: 211-025-3. Boiling Point: 75-76°C23mm Hg(lit.). Flash Point: 59°C. Density: 0.952g/mL at 25°C(lit.). SMILES: CCCCC[N+](=O)[O-]. InChIKey: BVALZCVRLDMXOQ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-36/37/39. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
1-Norbornane carboxylic acid Quick inquiry Where to buy | 1-Norbornane carboxylic acid. Group: Heterocyclic Organic Compound. Alternative Names: norbornane-carboxylic acid; acide bicyclo<2.2.1>heptane carboxylique-1; norbornane-1-carboxylic acid; 1-Norbornane carboxylic acid; Bicyclo<2.2.1>hept-1-ylcarbonsaeure. Grades: 96%. CAS No. 18720-30-4. Molecular formula: C8H12O2. Mole weight: 140.179680 [g/mol]. IUPAC Name: bicyclo[2.2.1]heptane-4-carboxylic acid. Exact Mass: 140.08400. Boiling Point: 256.8ºC at 760 mmHg. Flash Point: 117.5ºC. Density: 1.249g/cm3. SMILES: C1CC2(CCC1C2)C(=O)O. InChIKey: LKXGYGYFPTZHLC-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
1-O-(4-Hydroxy-3-methoxyphenyl)-β-D-glucopyranose Quick inquiry Where to buy | 1-O-(4-Hydroxy-3-methoxyphenyl)-β-D-glucopyranose. Group: Heterocyclic Organic Compound. Alternative Names: 1-O-(3-Methoxy-4-hydroxyphenyl)-β-D-glucopyranose;1-O-(4-Hydroxy-3-methoxyphenyl)-β-D-glucopyranose;2-Methoxy-4-(β-D-glucopyranosyloxy)phenol;4-Hydroxy-3-methoxyphenyl β-D-glucopyranoside;Tachioside. CAS No. 109194-60-7. Molecular formula: C13H18O8. Mole weight: 0. | |
1-O-Benzyl-rac-glycerol Quick inquiry Where to buy | colourless crystalline solid. Group: Organic Phosphine Compounds. Alternative Names: 3-Benzyl-sn-glycerol, 3-O-Benzyl-sn-glycerol, (R)-Glycerol 1-benzyl ether, 438960_ALDRICH, Glycerol, alpha-monobenzyl ether, 13735_FLUKA, (R)-3-Benzyloxy-1,2-propanediol, ZINC00396104, CID2724795, (R)-()-3-Benzyloxy-1,2-propanediol, 56552-80-8. Grades: 97%. CAS No. 56552-80-8. Molecular formula: C10H14O3. Mole weight: 182.22. IUPAC Name: (2R)-3-(phenylmethoxy)propane-1,2-diol. Exact Mass: 182.09400. Boiling Point: 355.1ºC at 760 mmHg. Melting Point: 25-29ºC(lit.). Flash Point: 168.6ºC. Density: 1.140 g/mL at 20ºC(lit.). SMILES: C1=CC=C(C=C1)COCC(CO)O. InChIKey: LWCIBYRXSHRIAP-SNVBAGLBSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. Safty Description: S22-S24/25. |