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Search results for: '2564-83-2'
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TEMPO
Formula: C9H18NOMolecular weight: 156.25Synonyms: BP-20268 | 1,1,5,5-Tetramethylpentamethylene nitroxide | FT-0609130 | TEMPO, 98% | (2,2,6,6-tetramet...SMILES: CC1(CCCC(N1[O])(C)C)CInChIKey: QYTDEUPAUMOIOP-UHFFFAOYSA-NInChI: InChI=1S/C9H18NO/c1-8(2)6-5-7-9(3,4)10(8)11/h5-7H2,1-4H3
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2-CHLORO-2',3'-ACETOXYLIDIDE
Cas Number: 2564-07-0Formula: C10H12ClNOMolecular weight: 197.666Synonyms: 2-chloro-N-(2,3-dimethylphenyl)acetamide|2564-07-0|2-Chloro-N-(2,3-dimethyl-phenyl)-acetamide|MFCD00...SMILES: CC1=C(C(=CC=C1)NC(=O)CCl)CInChIKey: UAXPAYVQIXNSHW-UHFFFAOYSA-NInChI: InChI=1S/C10H12ClNO/c1-7-4-3-5-9(8(7)2)12-10(13)6-11/h3-5H,6H2,1-2H3,(H,12,13)
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4-(4-Morpholinomethyl)phenylboronic acid pinacol ester, HCl
Cas Number: 944591-57-5Formula: C17H27BClNO3Molecular weight: 339.7Synonyms: F88170 | AS-2564 | 4-{[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}morpholine--hydr...SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN3CCOCC3.ClInChIKey: XUHPRNOSIRFDFA-UHFFFAOYSA-NInChI: InChI=1S/C17H26BNO3.ClH/c1-16(2)17(3,4)22-18(21-16)15-7-5-14(6-8-15)13-19-9-11-20-12-10-19;/h5-8H,9-13H2,1-4H3;1H
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Flurbiprofen Axetil (mixture of diastereoisomers)
Cas Number: 91503-79-6Formula: C19H19FO4Molecular weight: 330.36Synonyms: flurbiprofen axetil|91503-79-6|Ropion|1-Acetoxyethyl 2-(2-fluoro-[1,1'-biphenyl]-4-yl)propanoate|Lip...SMILES: CC(C1=CC(=C(C=C1)C2=CC=CC=C2)F)C(=O)OC(C)OC(=O)CInChIKey: ALIVXCSEERJYHU-UHFFFAOYSA-NInChI: InChI=1S/C19H19FO4/c1-12(19(22)24-14(3)23-13(2)21)16-9-10-17(18(20)11-16)15-7-5-4-6-8-15/h4-12,14H,1-3H3
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Retatrutide sodium salt
Cas Number: 2381089-83-2(free)Formula: C221H342N46O68(free)Molecular weight: 4731.33(free)Synonyms: Retatrutide sodium salt(2381089-83-2 free base) | LY3437943 sodium salt
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tert-butyl 2-(methylcarbamoyl)morpholine-4-carboxylate
Cas Number: 1360587-83-2Formula: C11H20N2O4Molecular weight: 244.29Synonyms: tert-butyl 2-(methylcarbamoyl)morpholine-4-carboxylate | 1360587-83-2 | SCHEMBL660978 | PB40405 | F8...SMILES: CC(C)(C)OC(=O)N1CCOC(C1)C(=O)NCInChIKey: PMYBRJQKKGRTCC-UHFFFAOYSA-NInChI: InChI=1S/C11H20N2O4/c1-11(2,3)17-10(15)13-5-6-16-8(7-13)9(14)12-4/h8H,5-7H2,1-4H3,(H,12,14)
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6-fluoroquinoxaline-2-carboxylic acid
Cas Number: 311346-83-5Formula: C9H5N2O2FMolecular weight: 192.15Synonyms: 6-fluoroquinoxaline-2-carboxylic acid | 311346-83-5 | 6-Fluoroquinoxaline-2-carboxylicacid | SCHEMBL...SMILES: C1=CC2=NC(=CN=C2C=C1F)C(=O)OInChIKey: SNGVGGGGVMZBDH-UHFFFAOYSA-NInChI: InChI=1S/C9H5FN2O2/c10-5-1-2-6-7(3-5)11-4-8(12-6)9(13)14/h1-4H,(H,13,14)
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Lisinopril Dihydrate, Angiotensin-converting enzyme inhibitor
Cas Number: 83915-83-7Formula: C21H31N3O5· 2H2OMolecular weight: 405.49(as Anhydrous)Synonyms: Lisinopril dihydrate|83915-83-7|Renacor|Ranolip|Lisinopril hydrate|Lisinopril (dihydrate)|MK-521|CHE...SMILES: C1CC(N(C1)C(=O)C(CCCCN)NC(CCC2=CC=CC=C2)C(=O)O)C(=O)O.O.OInChIKey: CZRQXSDBMCMPNJ-ZUIPZQNBSA-NInChI: InChI=1S/C21H31N3O5.2H2O/c22-13-5-4-9-16(19(25)24-14-6-10-18(24)21(28)29)23-17(20(26)27)12-11-15-7-2-1-3-8-15;;/h1-3,7-8,16-18,23H,4-6,9-14,22H2,(H,26,27)(H,28,29);2*1H2/t16-,17-,18-;;/m0../s1
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2-methoxyspiro[3.3]heptan-6-ol
Cas Number: 2628345-83-3Formula: C8H14O2Molecular weight: 142.2Synonyms: 2-methoxyspiro[3.3]heptan-6-ol | 2628345-83-3 | 6-METHOXYSPIRO[3.3]HEPTAN-2-OL | MFCD31926138 | D792...SMILES: COC1CC2(C1)CC(C2)OInChIKey: XJDBSOMBNKFJLN-UHFFFAOYSA-NInChI: InChI=1S/C8H14O2/c1-10-7-4-8(5-7)2-6(9)3-8/h6-7,9H,2-5H2,1H3
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2-(4-BROMOPHENYL)-4,5-DIHYDRO-1H-IMIDAZOLE
Cas Number: 206535-83-3Formula: C9H9BrN2Molecular weight: 225.089Synonyms: 2-(4-bromophenyl)-4,5-dihydro-1H-imidazole|206535-83-3|SCHEMBL1209074|DTXSID50395630|STK368066|AKOS0...SMILES: C1CN=C(N1)C2=CC=C(C=C2)BrInChIKey: UMIZQBIGMUWVTO-UHFFFAOYSA-NInChI: InChI=1S/C9H9BrN2/c10-8-3-1-7(2-4-8)9-11-5-6-12-9/h1-4H,5-6H2,(H,11,12)
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methyl 2-(6-chloropyridazin-3-yl)acetate
Cas Number: 1956307-83-7Formula: C7H7N2O2ClMolecular weight: 186.6Synonyms: Methyl 2-(6-chloropyridazin-3-yl)acetate | 1956307-83-7 | Methyl2-(6-chloropyridazin-3-yl)acetate | ...SMILES: COC(=O)CC1=NN=C(C=C1)ClInChIKey: IBYLBZQPOACLJB-UHFFFAOYSA-NInChI: InChI=1S/C7H7ClN2O2/c1-12-7(11)4-5-2-3-6(8)10-9-5/h2-3H,4H2,1H3
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Rabusertib (LY2603618), Serine/threonine-protein kinase Chk1 inhibitor
Cas Number: 911222-45-2(DMSO)Formula: C18H22BrN5O3Molecular weight: 436.3Synonyms: IC-83 | (S)-1-(5-bromo-4-methyl-2-(morpholin-2-ylmethoxy)phenyl)-3-(5-methylpyrazin-2-yl)ureaSMILES: CC1=NC=C(NC(=O)NC2=C(OCC3CNCCO3)C=C(C)C(=C2)Br)N=C1
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6-hydroxyspiro[3.3]heptan-2-one
Cas Number: 1952348-83-2Formula: C7H10O2Molecular weight: 126.16Synonyms: 6-hydroxyspiro[3.3]heptan-2-one | 1952348-83-2 | SCHEMBL17856101 | CDD34883 | MFCD30002558 | AKOS026...SMILES: C1C(CC12CC(=O)C2)OInChIKey: HSYQJQNQZXSYFR-UHFFFAOYSA-NInChI: InChI=1S/C7H10O2/c8-5-1-7(2-5)3-6(9)4-7/h5,8H,1-4H2
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2-bromo-5-fluoro-1,3-thiazole
Cas Number: 1209458-83-2Formula: C3HBrFNSMolecular weight: 182.01Synonyms: 2-BROMO-5-FLUOROTHIAZOLE | 1209458-83-2 | 2-BROMO-5-FLUORO-1,3-THIAZOLE | SCHEMBL5701272 | AMY42335 ...SMILES: C1=C(SC(=N1)Br)FInChIKey: VXNUGJCISAFNPM-UHFFFAOYSA-NInChI: InChI=1S/C3HBrFNS/c4-3-6-1-2(5)7-3/h1H
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4,6-dichloropyrimidine-2-carbonitrile
Cas Number: 1451391-83-5Formula: C5HN3Cl2Molecular weight: 173.99Synonyms: 4,6-dichloropyrimidine-2-carbonitrile | 1451391-83-5 | 2-Cyano-4,6-dichloropyrimidine | MFCD09607724...SMILES: C1=C(N=C(N=C1Cl)C#N)ClInChIKey: CWTRWPGRAQQDOY-UHFFFAOYSA-NInChI: InChI=1S/C5HCl2N3/c6-3-1-4(7)10-5(2-8)9-3/h1H
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N-(6-chloro-3-fluoro-2-nitro-phenyl)acetamide
Cas Number: 2751490-83-0Formula: C8H6N2O3FClMolecular weight: 232.6Synonyms: N-(6-Chloro-3-fluoro-2-nitro-phenyl)acetamide | F78112 | N-(6-Chloro-3-fluoro-2-nitrophenyl)acetamid...SMILES: CC(=O)NC1=C(C=CC(=C1[N+](=O)[O-])F)ClInChIKey: JJFMZDGHIKHQSI-UHFFFAOYSA-NInChI: InChI=1S/C8H6ClFN2O3/c1-4(13)11-7-5(9)2-3-6(10)8(7)12(14)15/h2-3H,1H3,(H,11,13)
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Fluorosilicic acid solution
Cas Number: 16961-83-4Formula: H2SiF6Molecular weight: 144.09Synonyms: Hexafluorosilicic acid|Fluorosilicic acid|16961-83-4|Dihydrogen hexafluorosilicate|Silicate(2-), hex...SMILES: [H+].[H+].F[Si-2](F)(F)(F)(F)FInChIKey: OHORFAFFMDIQRR-UHFFFAOYSA-PInChI: InChI=1S/F6Si/c1-7(2,3,4,5)6/q-2/p+2
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2-(Ethoxythioxomethylthio)propionic acid
Cas Number: 51440-83-6Formula: C6H10O3S2Molecular weight: 194.3Synonyms: 51440-83-6|2-(Ethoxythioxomethylthio)propionic acid|2-ethoxycarbothioylsulfanylpropanoic acid|2-((Et...SMILES: CCOC(=S)SC(C)C(=O)OInChIKey: LWNPIVOFJQQAMH-UHFFFAOYSA-NInChI: InChI=1S/C6H10O3S2/c1-3-9-6(10)11-4(2)5(7)8/h4H,3H2,1-2H3,(H,7,8)
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2-methyloxetan-3-one
Cas Number: 87385-83-9Formula: C4H6O2Molecular weight: 86.09Synonyms: 2-methyloxetan-3-one | 87385-83-9 | 2-Methyl-oxetan-3-one | MFCD22419332 | SB22319 | AS-57325 | CS-0...SMILES: CC1C(=O)CO1InChIKey: NOVNNMPBRZQLHL-UHFFFAOYSA-NInChI: InChI=1S/C4H6O2/c1-3-4(5)2-6-3/h3H,2H2,1H3
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MK6-83, Activator of TRPML1;Activator of TRPML3
Cas Number: 1062271-24-2Formula: C16H20N2O2S2Molecular weight: 336.47Synonyms: AKOS025147398 | MK683 | MK6-83 | 5-methyl-N-(2-piperidin-1-ylphenyl)thiophene-2-sulfonamide | 2-Thio...SMILES: CC1=CC=C(S1)S(=O)(=O)NC2=CC=CC=C2N3CCCCC3InChIKey: IRGYSXZCDAWOOC-UHFFFAOYSA-NInChI: InChI=1S/C16H20N2O2S2/c1-13-9-10-16(21-13)22(19,20)17-14-7-3-4-8-15(14)18-11-5-2-6-12-18/h3-4,7-10,17H,2,5-6,11-12H2,1H3
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ethyl 2-cyano-4,4-dimethoxybutanoate
Cas Number: 773076-83-8Formula: C9H15NO4Molecular weight: 201.222Synonyms: ETHYL 2-CYANO-4,4-DIMETHOXYBUTANOATE|773076-83-8|MFCD06211308|SCHEMBL19858945|DTXSID40695414|YFB0768...SMILES: CCOC(=O)C(CC(OC)OC)C#NInChIKey: QFVOXVBEBBZZLJ-UHFFFAOYSA-NInChI: InChI=1S/C9H15NO4/c1-4-14-9(11)7(6-10)5-8(12-2)13-3/h7-8H,4-5H2,1-3H3
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3-(2-Bromophenyl)-5-(3-chlorophenyl)-1,2,4-oxadiazole
Cas Number: 1033201-83-0Formula: C14H8BrClN2OMolecular weight: 335.6Synonyms: 3-(2-Bromophenyl)-5-(3-chlorophenyl)-1,2,4-oxadiazole|1033201-83-0|DTXSID10674498|MFCD10699652|AKOS0...SMILES: C1=CC=C(C(=C1)C2=NOC(=N2)C3=CC(=CC=C3)Cl)BrInChIKey: OWRHRDZBLZWKSE-UHFFFAOYSA-NInChI: InChI=1S/C14H8BrClN2O/c15-12-7-2-1-6-11(12)13-17-14(19-18-13)9-4-3-5-10(16)8-9/h1-8H
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2,3-Dichlorothiobenzamide
Cas Number: 84863-83-2Formula: C7H5Cl2NSMolecular weight: 206.09Synonyms: 2,3-Dichlorothiobenzamide|84863-83-2|2,3-dichlorobenzothioamide|2,3-dichlorobenzenecarbothioamide|2,...SMILES: C1=CC(=C(C(=C1)Cl)Cl)C(=S)NInChIKey: PRRMJTDPKZBCCQ-UHFFFAOYSA-NInChI: InChI=1S/C7H5Cl2NS/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,(H2,10,11)
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