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Search results for: '1778734-64-7'
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7-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
Cas Number: 1186334-64-4Formula: C13H16BFN2O2Molecular weight: 262.088Synonyms: 1186334-64-4|7-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole|7-FLUORO-1H-INDAZO...SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C=NNC3=C(C=C2)FInChIKey: RAQASWRRBFTDND-UHFFFAOYSA-NInChI: InChI=1S/C13H16BFN2O2/c1-12(2)13(3,4)19-14(18-12)9-5-6-10(15)11-8(9)7-16-17-11/h5-7H,1-4H3,(H,16,17)
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7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-benzo[b][1,4]oxazine
Cas Number: 1361110-64-6Formula: C14H20BNO3Molecular weight: 261.13Synonyms: 1361110-64-6|7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-benzo[b][1,4]oxazine|7-(...SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)NCCO3InChIKey: AUGHRUKXHXNOCW-UHFFFAOYSA-NInChI: InChI=1S/C14H20BNO3/c1-13(2)14(3,4)19-15(18-13)10-5-6-11-12(9-10)17-8-7-16-11/h5-6,9,16H,7-8H2,1-4H3
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3-iodo-2-methyl-2H-indazole
Cas Number: 49572-64-7Formula: C8H7IN2Molecular weight: 258.062Synonyms: 3-iodo-2-methyl-2H-indazole|49572-64-7|3-iodo-2-methylindazole|MFCD12828021|SCHEMBL2673505|DTXSID104...SMILES: CN1C(=C2C=CC=CC2=N1)IInChIKey: MPGNCHMFUCTNAW-UHFFFAOYSA-NInChI: InChI=1S/C8H7IN2/c1-11-8(9)6-4-2-3-5-7(6)10-11/h2-5H,1H3
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2-Phenyl-1H-indol-5-amine
Cas Number: 6855-64-7Formula: C14H12N2Molecular weight: 208.26Synonyms: 2-phenyl-1H-indol-5-amine|6855-64-7|5-Amino-2-phenylindole|1H-Indol-5-amine, 2-phenyl-|SCHEMBL146503...SMILES: C1=CC=C(C=C1)C2=CC3=C(N2)C=CC(=C3)NInChIKey: BQXQPVNUVFCTJS-UHFFFAOYSA-NInChI: InChI=1S/C14H12N2/c15-12-6-7-13-11(8-12)9-14(16-13)10-4-2-1-3-5-10/h1-9,16H,15H2
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4-(2-Ethoxyethoxy)benzoic acid
Cas Number: 40782-64-7Formula: C11H14O4Molecular weight: 210.23Synonyms: 4-(2-ethoxyethoxy)benzoic acid|40782-64-7|4-(2-ethoxyethoxy)benzoicacid|p-ethoxyethoxy benzoic acid|...SMILES: CCOCCOC1=CC=C(C=C1)C(=O)OInChIKey: APCMOTIDHJISLL-UHFFFAOYSA-NInChI: InChI=1S/C11H14O4/c1-2-14-7-8-15-10-5-3-9(4-6-10)11(12)13/h3-6H,2,7-8H2,1H3,(H,12,13)
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2,3,3',4,4',5,6-Heptachlorobiphenyl
Cas Number: 41411-64-7Formula: C12H3Cl7Molecular weight: 395.32Synonyms: 2,3,3',4,4',5,6-HEPTACHLOROBIPHENYL|41411-64-7|2,3,3',4,4',5,6-Heptachloro-1,1'-biphenyl|UNII-M03P5S...SMILES: C1=CC(=C(C=C1C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)Cl)ClInChIKey: TYEDCFVCFDKSBK-UHFFFAOYSA-NInChI: InChI=1S/C12H3Cl7/c13-5-2-1-4(3-6(5)14)7-8(15)10(17)12(19)11(18)9(7)16/h1-3H
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6-chloro-5-fluoro-quinoline-2-carboxylic acid
Cas Number: 2250242-64-7Formula: C10H5NO2FClMolecular weight: 225.6Synonyms: 6-chloro-5-fluoro-quinoline-2-carboxylic acid | 2250242-64-7 | 6-Chloro-5-fluoroquinoline-2-carboxyl...SMILES: C1=CC(=NC2=C1C(=C(C=C2)Cl)F)C(=O)OInChIKey: LVHYITBDHWMNDG-UHFFFAOYSA-NInChI: InChI=1S/C10H5ClFNO2/c11-6-2-4-7-5(9(6)12)1-3-8(13-7)10(14)15/h1-4H,(H,14,15)
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6,7-Dichloroquinoxaline
Cas Number: 19853-64-6Formula: C8H4Cl2N2Molecular weight: 199.04Synonyms: 6,7-dichloroquinoxaline|19853-64-6|quinoxaline, 6,7-dichloro-|6,7-DICHLOROQUINOXALINE 98|MFCD0045688...SMILES: C1=CN=C2C=C(C(=CC2=N1)Cl)ClInChIKey: YAVWRUWYXLAQRT-UHFFFAOYSA-NInChI: InChI=1S/C8H4Cl2N2/c9-5-3-7-8(4-6(5)10)12-2-1-11-7/h1-4H
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Monoethyl Potassium Malonate
Formula: C5H7KO4Molecular weight: 170.21Synonyms: Ethyl potassium malonate|6148-64-7|potassium 3-ethoxy-3-oxopropanoate|Potassium ethyl malonate|Monoe...SMILES: CCOC(=O)CC(=O)[O-].[K+]InChIKey: WVUCPRGADMCTBN-UHFFFAOYSA-MInChI: InChI=1S/C5H8O4.K/c1-2-9-5(8)3-4(6)7;/h2-3H2,1H3,(H,6,7);/q;+1/p-1
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3-(oxan-4-yl)-3-oxopropanenitrile
Cas Number: 1010798-64-7Formula: C8H11NO2Molecular weight: 153.181Synonyms: 3-Oxo-3-(tetrahydro-2H-pyran-4-yl)propanenitrile|1010798-64-7|3-(oxan-4-yl)-3-oxopropanenitrile|2H-P...SMILES: C1COCCC1C(=O)CC#NInChIKey: BEMLWTKUQPQXNH-UHFFFAOYSA-NInChI: InChI=1S/C8H11NO2/c9-4-1-8(10)7-2-5-11-6-3-7/h7H,1-3,5-6H2
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5,8-dioxaspiro[3.4]octane-2-carboxylic acid
Cas Number: 1001907-64-7Formula: C7H10O4Molecular weight: 158.153Synonyms: 5,8-dioxaspiro[3.4]octane-2-carboxylic acid|1001907-64-7|5,8-Dioxa-spiro[3.4]octane-2-carboxylic aci...SMILES: C1COC2(O1)CC(C2)C(=O)OInChIKey: PGWGOPXPTJDZKT-UHFFFAOYSA-NInChI: InChI=1S/C7H10O4/c8-6(9)5-3-7(4-5)10-1-2-11-7/h5H,1-4H2,(H,8,9)
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Acetate concentrated solution
Formula: CH3CO2HMolecular weight: 60.05Synonyms: acetic acid|ethanoic acid|64-19-7|Ethylic acid|Vinegar acid|Acetic acid glacial|Glacial acetic acid|...SMILES: CC(=O)OInChIKey: QTBSBXVTEAMEQO-UHFFFAOYSA-NInChI: InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)
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1-Butylpyridinium chloride
Cas Number: 1124-64-7Formula: C9H14ClNMolecular weight: 171.66Synonyms: n-Butylpyridinium chloride | 1-butylpyridiniumchloride | DTXCID9011462 | BPCL | DTXSID1031462 | MFCD...SMILES: CCCC[N+]1=CC=CC=C1.[Cl-]InChIKey: POKOASTYJWUQJG-UHFFFAOYSA-MInChI: InChI=1S/C9H14N.ClH/c1-2-3-7-10-8-5-4-6-9-10;/h4-6,8-9H,2-3,7H2,1H3;1H/q+1;/p-1
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1,5-Naphthyridine-3-carboxylic acid
Cas Number: 90418-64-7Formula: C9H6N2O2Molecular weight: 174.2Synonyms: 1,5-Naphthyridine-3-carboxylic acid|90418-64-7|SCHEMBL626577|F1957-0070|DTXSID80595388|1,5-Naphthyri...SMILES: C1=CC2=C(C=C(C=N2)C(=O)O)N=C1InChIKey: BWIFRKKQXKCKQQ-UHFFFAOYSA-NInChI: InChI=1S/C9H6N2O2/c12-9(13)6-4-8-7(11-5-6)2-1-3-10-8/h1-5H,(H,12,13)
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Colchicine, Inhibitor of bromodomain containing 4;Antagonist of glycine receptor α1 subunit;Antagonist of glycine receptor α2 subunit;Agonist of TAS2R46;Agonist of TAS2R4;Inhibitor of tubulin beta class I
Formula: C22H25NO6Molecular weight: 399.44Synonyms: colchicine|64-86-8|Colchisol|Colchineos|Colcin|Colchicinum|Colchicin|Colchicina|Condylon|Colsaloid|C...SMILES: CC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)OC)OCInChIKey: IAKHMKGGTNLKSZ-INIZCTEOSA-NInChI: InChI=1S/C22H25NO6/c1-12(24)23-16-8-6-13-10-19(27-3)21(28-4)22(29-5)20(13)14-7-9-18(26-2)17(25)11-15(14)16/h7,9-11,16H,6,8H2,1-5H3,(H,23,24)/t16-/m0/s1
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methyl 4-oxo-1,5,6,7-tetrahydroindole-2-carboxylate
Cas Number: 69948-64-7Formula: C10H11NO3Molecular weight: 193.2Synonyms: 69948-64-7 | methyl 4-oxo-1,5,6,7-tetrahydroindole-2-carboxylate | methyl 4-oxo-4,5,6,7-tetrahydro-1...SMILES: COC(=O)C1=CC2=C(N1)CCCC2=OInChIKey: BZSSQPOUVNSCGF-UHFFFAOYSA-NInChI: InChI=1S/C10H11NO3/c1-14-10(13)8-5-6-7(11-8)3-2-4-9(6)12/h5,11H,2-4H2,1H3
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methyl 5-fluoro-1H-pyrrolo[2,3-b]pyridine-3-carboxylate
Synonyms: 1190314-69-2|METHYL 5-FLUORO-7-AZAINDOLE-3-CARBOXYLATE|METHYL 5-FLUORO-1H-PYRROLO[2,3-B]PYRIDINE-3-C...SMILES: COC(=O)C1=CNC2=C1C=C(C=N2)FInChIKey: SDFAOMSNGRJZID-UHFFFAOYSA-NInChI: InChI=1S/C9H7FN2O2/c1-14-9(13)7-4-12-8-6(7)2-5(10)3-11-8/h2-4H,1H3,(H,11,12)
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2-Fluoro-3-methylbenzaldehyde
Cas Number: 886762-64-7Formula: C8H7FOMolecular weight: 138.1Synonyms: 2-fluoro-3-methylbenzaldehyde|886762-64-7|MFCD06797948|3-Methyl-2-fluorobenzaldehyde|Benzaldehyde, 2...SMILES: CC1=C(C(=CC=C1)C=O)FInChIKey: CERGYJCALDGESV-UHFFFAOYSA-NInChI: InChI=1S/C8H7FO/c1-6-3-2-4-7(5-10)8(6)9/h2-5H,1H3
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methyl 6-amino-2-chloro-pyridine-3-carboxylate
Cas Number: 1004294-64-7Formula: C7H7N2O2ClMolecular weight: 186.6Synonyms: METHYL 6-AMINO-2-CHLOROPYRIDINE-3-CARBOXYLATE | IOTUSFIIARZCII-UHFFFAOYSA-N | Methyl 6-amino-2-chlor...SMILES: COC(=O)C1=C(N=C(C=C1)N)ClInChIKey: IOTUSFIIARZCII-UHFFFAOYSA-NInChI: InChI=1S/C7H7ClN2O2/c1-12-7(11)4-2-3-5(9)10-6(4)8/h2-3H,1H3,(H2,9,10)
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AT-076, Antagonist of δ receptor;Antagonist of κ receptor;Antagonist of μ receptor;Antagonist of NOP receptor
Synonyms: AT-076|NT43S9BKJ2|1657028-64-2|UNII-NT43S9BKJ2|(3R)-1,2,3,4-Tetrahydro-7-hydroxy-N-((1S)-1-((4-(3-hy...SMILES: Oc1ccc2c(c1)CN[C@H](C2)C(=O)N[C@@H](C(C)C)CN1CCC(CC1)c1cccc(c1)OInChIKey: LGYDWJJZDCXEOV-JWQCQUIFSA-NInChI: InChI=1S/C26H35N3O3/c1-17(2)25(16-29-10-8-18(9-11-29)19-4-3-5-22(30)12-19)28-26(32)24-14-20-6-7-23(31)13-21(20)15-27-24/h3-7,12-13,17-18,24-25,27,30-31H,8-11,14-16H2,1-2H3,(H,28,32)/t24-,25-/m1/s1
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3-(Boc-amino)-2-bromothiophene
Cas Number: 21483-64-7Formula: C9H12BrNO2SMolecular weight: 278.17Synonyms: tert-Butyl (2-bromothiophen-3-yl)carbamate|21483-64-7|3-(BOC-AMINO)-2-BROMOTHIOPHENE|tert-butyl N-(2...SMILES: CC(C)(C)OC(=O)NC1=C(SC=C1)BrInChIKey: UCPJQSLSJLTVND-UHFFFAOYSA-NInChI: InChI=1S/C9H12BrNO2S/c1-9(2,3)13-8(12)11-6-4-5-14-7(6)10/h4-5H,1-3H3,(H,11,12)
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Beryllium acetylacetonate
Cas Number: 10210-64-7 EC Number: 233-513-5Formula: C10H14BeO4Molecular weight: 207.23Synonyms: Beryllium acetylacetonate|10210-64-7|Z9095ZTD3U|Bis(2,4-pentanedionato)beryllium|beryllium 2,4-penta...SMILES: [Be+2].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-]InChIKey: BBKXDHBLPBKCFR-FDGPNNRMSA-LInChI: InChI=1S/2C5H8O2.Be/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3-;
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