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Search results for: '154660-48-7'
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2-Phenylbenzhydrazide
Cas Number: 154660-48-7Formula: C13H12N2OMolecular weight: 212.25Synonyms: 2-Phenylbenzhydrazide|154660-48-7|2-phenylbenzohydrazide|[1,1'-biphenyl]-2-carbohydrazide|2-biphenyl...SMILES: C1=CC=C(C=C1)C2=CC=CC=C2C(=O)NNInChIKey: URSYVWKUCWNLMA-UHFFFAOYSA-NInChI: InChI=1S/C13H12N2O/c14-15-13(16)12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H,14H2,(H,15,16)
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5-bromopyrazolo[1,5-a]pyridine-7-carbaldehyde
Cas Number: 2806975-48-2Formula: C8H5N2OBrMolecular weight: 225.04Synonyms: 5-Bromopyrazolo[1,5-a]pyridine-7-carbaldehyde | F86021 | 2806975-48-2SMILES: C1=C2C=C(C=C(N2N=C1)C=O)BrInChIKey: HHHADDVVQQQDGP-UHFFFAOYSA-NInChI: InChI=1S/C8H5BrN2O/c9-6-3-7-1-2-10-11(7)8(4-6)5-12/h1-5H
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4-bromo-2-(methylamino)benzamide
Cas Number: 1369866-48-7Formula: C8H9N2OBrMolecular weight: 229.07Synonyms: 4-bromo-2-(methylamino)benzamide | 1369866-48-7 | MFCD29094359 | PB40440 | D96607SMILES: CNC1=C(C=CC(=C1)Br)C(=O)NInChIKey: MXSBPDKQTBUKDF-UHFFFAOYSA-NInChI: InChI=1S/C8H9BrN2O/c1-11-7-4-5(9)2-3-6(7)8(10)12/h2-4,11H,1H3,(H2,10,12)
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Rebaudioside O
Cas Number: 1220616-48-7Formula: C62H100O37Molecular weight: 1437.44Synonyms: HY-N8009 | Q63409340 | REBAUDIOSIDEO | DTXSID501317449 | 1220616-48-7 | REBAUDIOSIDE O | CS-0138956SMILES: CC1C(C(C(C(O1)OC2C(C(C(OC2OC(=O)C3(CCCC4(C3CCC56C4CCC(C5)(C(=C)C6)OC7C(C(C(C(O7)CO)O)OC8C(C(C(C(O8)CO)O)O)O)OC9C(C(C(C(O9)CO)O)O)O)C)C)CO)O)OC1C(C(C(C(O1)CO)O)O)O)O)OC1C(C(C(C(O1)CO)O)O)O)OInChIKey: KTOQMKFUTRIEQB-GXSUQLSCSA-NInChI: See more
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4-hydroxy-7-iodo-indan-1-one
Cas Number: 1260017-48-8Formula: C9H7O2IMolecular weight: 274.05Synonyms: SCHEMBL16555466 | 4-HYDROXY-7-IODO-INDAN-1-ONE | F86229 | 4-hydroxy-7-iodo-2,3-dihydro-1H-inden-1-on...SMILES: C1CC(=O)C2=C(C=CC(=C21)O)IInChIKey: FNEKRCOAAVJUAV-UHFFFAOYSA-NInChI: InChI=1S/C9H7IO2/c10-6-2-4-7(11)5-1-3-8(12)9(5)6/h2,4,11H,1,3H2
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2-Chloro-7-fluoro-3-methylquinoline
Cas Number: 132118-48-0Formula: C10H7ClFNMolecular weight: 195.62Synonyms: 2-Chloro-7-fluoro-3-methylquinoline|132118-48-0|Quinoline, 2-chloro-7-fluoro-3-methyl-|SCHEMBL129700...SMILES: CC1=CC2=C(C=C(C=C2)F)N=C1ClInChIKey: MCJRQLTWWCMBJE-UHFFFAOYSA-NInChI: InChI=1S/C10H7ClFN/c1-6-4-7-2-3-8(12)5-9(7)13-10(6)11/h2-5H,1H3
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7-fluoro-4-methoxy-2-methyl-1H-indole
Cas Number: 1427366-48-0Formula: C10H10FNOMolecular weight: 179.19Synonyms: 7-Fluoro-4-methoxy-2-methyl-1H-indole | 1427366-48-0 | SCHEMBL22407908 | CHC36648 | MFCD23706386 | A...SMILES: CC1=CC2=C(C=CC(=C2N1)F)OCInChIKey: IFEFOSKSUIPVLH-UHFFFAOYSA-NInChI: InChI=1S/C10H10FNO/c1-6-5-7-9(13-2)4-3-8(11)10(7)12-6/h3-5,12H,1-2H3
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tert-butyl (7R,8aR)-7-hydroxy-octahydropyrrolo[1,2-a]piperazine-2-carboxylate
Cas Number: 2165768-48-7Formula: C12H22N2O3Molecular weight: 242.32Synonyms: 2165768-48-7 | tert-butyl (7R,8aR)-7-hydroxy-octahydropyrrolo[1,2-a]piperazine-2-carboxylate | tert-...SMILES: CC(C)(C)OC(=O)N1CCN2CC(CC2C1)OInChIKey: SZLUJRHLIZAWGS-NXEZZACHSA-NInChI: InChI=1S/C12H22N2O3/c1-12(2,3)17-11(16)14-5-4-13-8-10(15)6-9(13)7-14/h9-10,15H,4-8H2,1-3H3/t9-,10-/m1/s1
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7-Bromo-8-methylquinoline-4-ol
Cas Number: 1189106-48-6Formula: C10H8BrNOMolecular weight: 238.08Synonyms: DTXSID70597295 | 7-bromo-8-methyl-1H-quinolin-4-one | 7-Bromo-8-methylquinolin-4(1H)-one | 7-Bromo-4...SMILES: CC1=C(C=CC2=C1NC=CC2=O)BrInChIKey: ZAVPTOAEDIJTJV-UHFFFAOYSA-NInChI: InChI=1S/C10H8BrNO/c1-6-8(11)3-2-7-9(13)4-5-12-10(6)7/h2-5H,1H3,(H,12,13)
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2λ⁶-thia-7-azaspiro[4.5]decane-2,2-dione hydrochloride
Cas Number: 1909306-48-4Synonyms: E?-thia-7-azaspiro[4.5]decane-2,2-dione hydrochloride | AT24832 | Z2235821009 | 2-THIA-7-AZASPIRO[4....SMILES: C1CC2(CCS(=O)(=O)C2)CNC1.ClInChIKey: WDTJHTVIXMEXSR-UHFFFAOYSA-NInChI: InChI=1S/C8H15NO2S.ClH/c10-12(11)5-3-8(7-12)2-1-4-9-6-8;/h9H,1-7H2;1H
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7-thia-2-azaspiro[3.5]nonane hemioxalate
Cas Number: 1523606-48-5Synonyms: 7-thia-2-azaspiro[3.5]nonane hemioxalate | 1523606-48-5 | 7-thia-2-Azaspiro[3.5]nonane oxalate(2:1) ...SMILES: C1CSCCC12CNC2.C1CSCCC12CNC2.C(=O)(C(=O)O)OInChIKey: FWSZYWBHRALDHJ-UHFFFAOYSA-NInChI: InChI=1S/2C7H13NS.C2H2O4/c2*1-3-9-4-2-7(1)5-8-6-7;3-1(4)2(5)6/h2*8H,1-6H2;(H,3,4)(H,5,6)
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(4-Chloro-phenyl)-oxo-acetonitrile
Cas Number: 13014-48-7Formula: C8H4ClNOMolecular weight: 165.6Synonyms: 4-chlorobenzoyl cyanide|13014-48-7|(4-CHLORO-PHENYL)-OXO-ACETONITRILE|4-chlorobenzoylcyanide|2-(4-ch...SMILES: C1=CC(=CC=C1C(=O)C#N)ClInChIKey: UDBBCXDMJVNFLI-UHFFFAOYSA-NInChI: InChI=1S/C8H4ClNO/c9-7-3-1-6(2-4-7)8(11)5-10/h1-4H
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methyl azepane-3-carboxylate;hydrochloride
Cas Number: 198959-48-7Synonyms: Methyl azepane-3-carboxylate hydrochloride | 198959-48-7 | methyl azepane-3-carboxylate | hydrochlor...SMILES: COC(=O)C1CCCCNC1.ClInChIKey: ICRDHAUIOXALHS-UHFFFAOYSA-NInChI: InChI=1S/C8H15NO2.ClH/c1-11-8(10)7-4-2-3-5-9-6-7;/h7,9H,2-6H2,1H3;1H
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1,1',3,3,3',3'-Hexamethylindotricarbocyanine perchlorate
Cas Number: 16595-48-5Formula: C29H33N2.ClO4Synonyms: 16595-48-5|1,1',3,3,3',3'-Hexamethylindotricarbocyanine perchlorate|(2Z)-1,3,3-Trimethyl-2-[(2E,4E,6...SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC=CC=CC=C3C(C4=CC=CC=C4N3C)(C)C)C)C.[O-]Cl(=O)(=O)=OInChIKey: NHQOULZCPKJYMM-UHFFFAOYSA-MInChI: InChI=1S/C29H33N2.ClHO4/c1-28(2)22-16-12-14-18-24(22)30(5)26(28)20-10-8-7-9-11-21-27-29(3,4)23-17-13-15-19-25(23)31(27)6;2-1(3,4)5/h7-21H,1-6H3;(H,2,3,4,5)/q+1;/p-1
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Guanfacine hydrochloride, Adrenergic receptor alpha-2 agonist
Cas Number: 29110-48-3Formula: C9H9Cl2N3O · HClMolecular weight: 282.55Synonyms: guanfacine hydrochloride|29110-48-3|GUANFACINE HCL|Tenex|Intuniv|Guanfacine (hydrochloride)|N-Carbam...SMILES: C1=CC(=C(C(=C1)Cl)CC(=O)N=C(N)N)Cl.ClInChIKey: DGFYECXYGUIODH-UHFFFAOYSA-NInChI: InChI=1S/C9H9Cl2N3O.ClH/c10-6-2-1-3-7(11)5(6)4-8(15)14-9(12)13;/h1-3H,4H2,(H4,12,13,14,15);1H
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tert-butyl 1-oxo-2,7-diazaspiro[3.5]nonane-7-carboxylate
Synonyms: 1032158-48-7|7-Boc-1-oxo-2,7-diazaspiro[3.5]nonane|tert-butyl 1-oxo-2,7-diazaspiro[3.5]nonane-7-carb...SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CNC2=OInChIKey: LQQAOPZWMYAJSP-UHFFFAOYSA-NInChI: InChI=1S/C12H20N2O3/c1-11(2,3)17-10(16)14-6-4-12(5-7-14)8-13-9(12)15/h4-8H2,1-3H3,(H,13,15)
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Lithium sulfate solution
Cas Number: 10377-48-7 EC Number: 233-820-4Formula: Li2SO4Molecular weight: 109.94Synonyms: Lithionit | Lithium sulfate (2:1) | MFCD00011086 | AI3-04469 | L0371 | Lithium sulfate | CAS-10377-4...SMILES: [Li+].[Li+].[O-]S(=O)(=O)[O-]InChIKey: INHCSSUBVCNVSK-UHFFFAOYSA-LInChI: InChI=1S/2Li.H2O4S/c;;1-5(2,3)4/h;;(H2,1,2,3,4)/q2*+1;/p-2
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4,6-Dibromopyridin-2-amine
Cas Number: 408352-48-7Formula: C5H4Br2N2Molecular weight: 251.91Synonyms: 4,6-Dibromopyridin-2-amine|408352-48-7|2-amino-4,6-dibromopyridine|4,6-Dibromo-2-pyridinamine|MFCD18...SMILES: C1=C(C=C(N=C1N)Br)BrInChIKey: DCXDWGNIKWVOFL-UHFFFAOYSA-NInChI: InChI=1S/C5H4Br2N2/c6-3-1-4(7)9-5(8)2-3/h1-2H,(H2,8,9)
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(1,2-oxazol-3-yl)methanamine hydrochloride
Cas Number: 1187933-48-7Formula: C4H7ClN2OMolecular weight: 134.56Synonyms: 1187933-48-7|Isoxazol-3-ylmethanamine hydrochloride|(1,2-oxazol-3-yl)methanamine hydrochloride|C-Iso...SMILES: C1=CON=C1CN.ClInChIKey: WMXMOAZXQDREPL-UHFFFAOYSA-NInChI: InChI=1S/C4H6N2O.ClH/c5-3-4-1-2-7-6-4;/h1-2H,3,5H2;1H
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9,9-Dioctylfluorene-2,7-diboronic acid
Cas Number: 258865-48-4Formula: C29H44B2O4Molecular weight: 478.28Synonyms: 258865-48-4|9,9-Dioctylfluorene-2,7-diboronic acid|(9,9-Dioctyl-9H-fluorene-2,7-diyl)diboronic acid|...SMILES: B(C1=CC2=C(C=C1)C3=C(C2(CCCCCCCC)CCCCCCCC)C=C(C=C3)B(O)O)(O)OInChIKey: HURJMQMZDPOUOU-UHFFFAOYSA-NInChI: InChI=1S/C29H44B2O4/c1-3-5-7-9-11-13-19-29(20-14-12-10-8-6-4-2)27-21-23(30(32)33)15-17-25(27)26-18-16-24(31(34)35)22-28(26)29/h15-18,21-22,32-35H,3-14,19-20H2,1-2H3
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ibcasertib, Vascular endothelial growth factor receptor inhibitor
Cas Number: 1256349-48-0Formula: C27H21N3O3Molecular weight: 435.47Synonyms: EX-A6106 | F40IRN5981 | N-(2-aminophenyl)-6-(7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide | i...SMILES: COC1=CC2=NC=CC(=C2C=C1)OC3=CC4=C(C=C3)C(=CC=C4)C(=O)NC5=CC=CC=C5NInChIKey: BRKWREZNORONDU-UHFFFAOYSA-NInChI: InChI=1S/C27H21N3O3/c1-32-18-9-12-22-25(16-18)29-14-13-26(22)33-19-10-11-20-17(15-19)5-4-6-21(20)27(31)30-24-8-3-2-7-23(24)28/h2-16H,28H2,1H3,(H,30,31)
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Nickel(II) oxalate hydrate
Cas Number: 126956-48-7Formula: C2NiO4xH2O(x^=2)Molecular weight: 164.73Synonyms: Nickel(II) oxalate hydrate|126956-48-7|nickel(2+);oxalate;hydrate|MFCD00167155|SCHEMBL1513084|DTXSID...SMILES: C(=O)(C(=O)[O-])[O-].O.[Ni+2]InChIKey: DCEDPLWSSQQNGQ-UHFFFAOYSA-LInChI: InChI=1S/C2H2O4.Ni.H2O/c3-1(4)2(5)6;;/h(H,3,4)(H,5,6);;1H2/q;+2;/p-2
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47 Citations 
