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Search results for: '869-52-3'
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Triethylenetetramine-N,N,N',N'',N''',N'''-hexaacetic acid(TTHA)
Formula: C18H30N4O12Molecular weight: 494.45Synonyms: TTHA | 3,6,9,12-Tetrakis(carboxymethyl)-3,6,9,12-tetraazatetradecane-1,14-dioic acid | 2,5,8,11-tetr...SMILES: C(CN(CCN(CC(=O)O)CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)OInChIKey: RAEOEMDZDMCHJA-UHFFFAOYSA-NInChI: InChI=1S/C18H30N4O12/c23-13(24)7-19(3-5-21(9-15(27)28)10-16(29)30)1-2-20(8-14(25)26)4-6-22(11-17(31)32)12-18(33)34/h1-12H2,(H,23,24)(H,25,26)(H,27,28)(H,29,30)(H,31,32)(H,33,34)
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CK869
Cas Number: 388592-44-7Formula: C17H16BrNO3SMolecular weight: 394.28Synonyms: HMS623C22 | CCG-33400 | 2-(3-Bromophenyl)-3-(2,4-dimethoxyphenyl)-4-thiazolidinone | D80737 | BS-171...SMILES: COC1=CC(=C(C=C1)N2C(SCC2=O)C3=CC(=CC=C3)Br)OCInChIKey: MVWNPZYLNLATCH-UHFFFAOYSA-NInChI: InChI=1S/C17H16BrNO3S/c1-21-13-6-7-14(15(9-13)22-2)19-16(20)10-23-17(19)11-4-3-5-12(18)8-11/h3-9,17H,10H2,1-2H3
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Aprepitant, Neurokinin 1 receptor antagonist
Cas Number: 170729-80-3Formula: C23H21F7N4O3Molecular weight: 534.43Synonyms: MK-869 | L-754030 | 3-[2-{1-[3,5-di(trifluoromethyl)phenyl]ethoxy}-3-(4-fluorophenyl)-1,4-oxazinan-4...SMILES: CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)OC2C(N(CCO2)CC3=NNC(=O)N3)C4=CC=C(C=C4)FInChIKey: ATALOFNDEOCMKK-OITMNORJSA-NInChI: See more
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Felodipine, Activator of CFTR
Cas Number: 72509-76-3(DMSO)Formula: C18H19Cl2NO4Molecular weight: 384.25Synonyms: CGH-869 | 4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-py...SMILES: CCOC(=O)C1=C(C)NC(=C(C1C2=CC=CC(=C2Cl)Cl)C(=O)OC)C
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4-(Chloromethyl)benzonitrile
Formula: C8H6ClNMolecular weight: 151.59Synonyms: 4-(Chloromethyl)benzonitrile | 4-(CH2Cl)-C6H4-CN | DTXSID20236329 | 4-cyanobenzylchloride | NSC44855...SMILES: C1=CC(=CC=C1CCl)C#NInChIKey: LOQLDQJTSMKBJU-UHFFFAOYSA-NInChI: InChI=1S/C8H6ClN/c9-5-7-1-3-8(6-10)4-2-7/h1-4H,5H2
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NG 52, Inhibitor of cyclin dependent kinase 1;Inhibitor of glycogen synthase kinase 3 beta
Cas Number: 212779-48-1Formula: C16H19ClN6OMolecular weight: 346.81Synonyms: 212779-48-1|NG 52|compound 52|NG-52|2-(2-HYDROXYETHYLAMINO)-6-(3-CHLOROANILINO)-9-ISOPROPYLPURINE|2-...SMILES: CC(C)N1C=NC2=C(N=C(N=C21)NCCO)NC3=CC(=CC=C3)ClInChIKey: XZEFMZCNXDQXOZ-UHFFFAOYSA-NInChI: InChI=1S/C16H19ClN6O/c1-10(2)23-9-19-13-14(20-12-5-3-4-11(17)8-12)21-16(18-6-7-24)22-15(13)23/h3-5,8-10,24H,6-7H2,1-2H3,(H2,18,20,21,22)
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5-Hydroxy-4-methylfuran-2(5H)-one
Cas Number: 40834-42-2Formula: C5H6O3Molecular weight: 114.10Synonyms: DS-1694 | SCHEMBL363396 | GEO-03047 | 4-hydroxy-3-methylbut-2-enolide | EC 609-869-6 | 2-hydroxy-3-m...SMILES: CC1=CC(=O)OC1OInChIKey: XRNPHZPFAWLRNJ-UHFFFAOYSA-NInChI: InChI=1S/C5H6O3/c1-3-2-4(6)8-5(3)7/h2,5,7H,1H3
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Linifanib (ABT-869), Vascular endothelial growth factor receptor inhibitor
Cas Number: 796967-16-3Formula: C21H18FN5OMolecular weight: 375.41Synonyms: A19393 | D09635 | A-741439 | FT-0696226 | LINIFANIB [INN] | NSC764237 | NSC-764237 | CCG-264767 | J-...SMILES: CC1=CC(=C(C=C1)F)NC(=O)NC2=CC=C(C=C2)C3=C4C(=CC=C3)NN=C4NInChIKey: MPVGZUGXCQEXTM-UHFFFAOYSA-NInChI: InChI=1S/C21H18FN5O/c1-12-5-10-16(22)18(11-12)25-21(28)24-14-8-6-13(7-9-14)15-3-2-4-17-19(15)20(23)27-26-17/h2-11H,1H3,(H3,23,26,27)(H2,24,25,28)
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PCB No 52 standard solution
Cas Number: 35693-99-3Formula: C12H6Cl4Molecular weight: 291.99Synonyms: 2,2',5,5'-TETRACHLOROBIPHENYL|35693-99-3|1,1'-Biphenyl, 2,2',5,5'-tetrachloro-|PCB 52|2,5,2',5'-Tetr...SMILES: C1=CC(=C(C=C1Cl)C2=C(C=CC(=C2)Cl)Cl)ClInChIKey: HCWZEPKLWVAEOV-UHFFFAOYSA-NInChI: InChI=1S/C12H6Cl4/c13-7-1-3-11(15)9(5-7)10-6-8(14)2-4-12(10)16/h1-6H
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4-Amino-1H-pyrazole-3-carboxylic acid
Cas Number: 116008-52-7Formula: C4H5N3O2Molecular weight: 127.1Synonyms: 4-Amino-1H-pyrazole-3-carboxylic acid|116008-52-7|4-Amino-1H-pyrazole-5-carboxylic acid|1H-Pyrazole-...SMILES: C1=NNC(=C1N)C(=O)OInChIKey: SHRRRNSPESGSCM-UHFFFAOYSA-NInChI: InChI=1S/C4H5N3O2/c5-2-1-6-7-3(2)4(8)9/h1H,5H2,(H,6,7)(H,8,9)
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2-(dimethoxymethyl)-6-(methylamino)pyridine-3-carbaldehyde
Cas Number: 2227206-52-0Formula: C10H14N2O3Molecular weight: 210.23Synonyms: 2-(dimethoxymethyl)-6-(methylamino)pyridine-3-carbaldehyde | 2227206-52-0 | MFCD31695975 | PB42029 |...SMILES: CNC1=NC(=C(C=C1)C=O)C(OC)OCInChIKey: NDNMUQQBOAUKPO-UHFFFAOYSA-NInChI: InChI=1S/C10H14N2O3/c1-11-8-5-4-7(6-13)9(12-8)10(14-2)15-3/h4-6,10H,1-3H3,(H,11,12)
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1-[3-bromo-2-hydroxy-5-(trifluoromethyl)phenyl]ethanone
Cas Number: 1897342-52-7Formula: C9H6O2F3BrMolecular weight: 283.04Synonyms: 1-[3-bromo-2-hydroxy-5-(trifluoromethyl)phenyl]ethanone | 1897342-52-7 | SCHEMBL23887001 | F89994SMILES: CC(=O)C1=C(C(=CC(=C1)C(F)(F)F)Br)OInChIKey: ZKFICJCYSNXPBB-UHFFFAOYSA-NInChI: InChI=1S/C9H6BrF3O2/c1-4(14)6-2-5(9(11,12)13)3-7(10)8(6)15/h2-3,15H,1H3
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2-[3-(methoxymethoxy)-1-naphthyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Cas Number: 2378262-52-1Formula: C18H23BO4Molecular weight: 314.18Synonyms: F89103 | 2-(3-(METHOXYMETHOXY)NAPHTHALEN-1-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE | 2378262-52-...SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC3=CC=CC=C23)OCOCInChIKey: TXUDWMAZCPSDKG-UHFFFAOYSA-NInChI: InChI=1S/C18H23BO4/c1-17(2)18(3,4)23-19(22-17)16-11-14(21-12-20-5)10-13-8-6-7-9-15(13)16/h6-11H,12H2,1-5H3
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(2S,3R)-2-methylpiperidin-3-ol
Cas Number: 941715-52-2Formula: C6H13NOMolecular weight: 115.18Synonyms: (2S,3R)-2-methylpiperidin-3-ol | 941715-52-2 | 2beta-Methylpiperidine-3alpha-ol | AKOS006353402 | D9...SMILES: CC1C(CCCN1)OInChIKey: YAMQDSQNPDUGGS-NTSWFWBYSA-NInChI: InChI=1S/C6H13NO/c1-5-6(8)3-2-4-7-5/h5-8H,2-4H2,1H3/t5-,6+/m0/s1
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1-(3-CHLOROPHENYL)-5-METHYL-1H-PYRAZOLE-4-CARBOHYDRAZIDE
Cas Number: 618092-52-7Formula: C11H11ClN4OMolecular weight: 250.69Synonyms: 1-(3-CHLOROPHENYL)-5-METHYL-1H-PYRAZOLE-4-CARBOHYDRAZIDE|618092-52-7|1-(3-chlorophenyl)-5-methylpyra...SMILES: CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NNInChIKey: MFDNABOMHGJFFI-UHFFFAOYSA-NInChI: InChI=1S/C11H11ClN4O/c1-7-10(11(17)15-13)6-14-16(7)9-4-2-3-8(12)5-9/h2-6H,13H2,1H3,(H,15,17)
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3-Chloro-N,2-dimethylaniline
Cas Number: 41456-52-4Formula: C8H10ClNMolecular weight: 155.6Synonyms: 3-chloro-n,2-dimethylaniline|41456-52-4|3-Chloro-2,N-dimethylaniline|SCHEMBL9232217|DTXSID80562232|M...SMILES: CC1=C(C=CC=C1Cl)NCInChIKey: XAEPSTFCZJTYLE-UHFFFAOYSA-NInChI: InChI=1S/C8H10ClN/c1-6-7(9)4-3-5-8(6)10-2/h3-5,10H,1-2H3
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cis-3-(hydroxymethyl)cyclopentanol
Cas Number: 111292-52-5Formula: C6H12O2Molecular weight: 116.16Synonyms: cis-3-(Hydroxymethyl)cyclopentanol | 111292-52-5 | (1S,3R)-3-(Hydroxymethyl)cyclopentan-1-ol | 19326...SMILES: C1CC(CC1CO)OInChIKey: ZBAXTIFHKIGLEJ-RITPCOANSA-NInChI: InChI=1S/C6H12O2/c7-4-5-1-2-6(8)3-5/h5-8H,1-4H2/t5-,6+/m1/s1
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3-(3-fluorophenyl)oxetane-3-carboxylic acid
Cas Number: 1393553-52-0Formula: C10H9FO3Molecular weight: 196.18Synonyms: 3-(3-FLUOROPHENYL)OXETANE-3-CARBOXYLIC ACID | 1393553-52-0 | MFCD22546746 | AKOS023207211 | AB82463 ...SMILES: C1C(CO1)(C2=CC(=CC=C2)F)C(=O)OInChIKey: YBHGVJBNBLKZGB-UHFFFAOYSA-NInChI: InChI=1S/C10H9FO3/c11-8-3-1-2-7(4-8)10(9(12)13)5-14-6-10/h1-4H,5-6H2,(H,12,13)
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2-Bromo-5-iodopyridin-3-ol
Cas Number: 1142191-52-3Formula: C5H3BrINOMolecular weight: 299.89Synonyms: DTXSID80673892 | 2-Bromo-5-iodopyridin-3-ol | 1142191-52-3 | MFCD12026744 | SCHEMBL15475425 | 2-Brom...SMILES: C1=C(C=NC(=C1O)Br)IInChIKey: IWBJXACFIJFJHB-UHFFFAOYSA-NInChI: InChI=1S/C5H3BrINO/c6-5-4(9)1-3(7)2-8-5/h1-2,9H
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4,6-difluoropyridin-3-ol
Cas Number: 1227597-52-5Formula: C5H3NOF2Molecular weight: 131.08Synonyms: 4,6-Difluoropyridin-3-ol | 1227597-52-5 | MFCD16610802 | 2,4-Difluoro-5-hydroxypyridine | AS-39386 |...SMILES: C1=C(C(=CN=C1F)O)FInChIKey: AWZXKMWNYBJVLA-UHFFFAOYSA-NInChI: InChI=1S/C5H3F2NO/c6-3-1-5(7)8-2-4(3)9/h1-2,9H
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methyl 2-(tert-butoxycarbonylamino)-3-(1-methylpyrazol-4-yl)propanoate
Cas Number: 2139121-52-9Formula: C13H21N3O4Molecular weight: 283.32Synonyms: 2139121-52-9 | E83505 | METHYL 2-((TERT-BUTOXYCARBONYL)AMINO)-3-(1-METHYL-1H-PYRAZOL-4-YL)PROPANOATESMILES: CC(C)(C)OC(=O)NC(CC1=CN(N=C1)C)C(=O)OCInChIKey: COUGNJPPLSMLHI-UHFFFAOYSA-NInChI: InChI=1S/C13H21N3O4/c1-13(2,3)20-12(18)15-10(11(17)19-5)6-9-7-14-16(4)8-9/h7-8,10H,6H2,1-5H3,(H,15,18)
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3-(Difluoromethyl)-1-fluorobenzene
Cas Number: 26029-52-7Formula: C7H5F3Molecular weight: 146.11Synonyms: 26029-52-7|1-(difluoromethyl)-3-fluorobenzene|3-(difluoromethyl)-1-fluorobenzene|3-(Difluoromethyl)f...SMILES: C1=CC(=CC(=C1)F)C(F)FInChIKey: IKCXLEHVIIUYOA-UHFFFAOYSA-NInChI: InChI=1S/C7H5F3/c8-6-3-1-2-5(4-6)7(9)10/h1-4,7H
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