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CHEMICAL products beginning with : 1
41051 to 41100 of 355877 results  Page: << Previous 50 Results 820 821 [822] 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3,4-OXADIAZOLE, 2-(AZIDOMETHYL)-5-(2-FLUORO-4-NITROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(azidomethyl)-5-(2-fluoro-4-nitrophenyl)-1,3,4-oxadiazole | CAS Registry Number: 919122-25-1
Synonyms: CTK3H4187, 1,3,4-Oxadiazole, 2-(azidomethyl)-5-(2-fluoro-4-nitrophenyl)-

Molecular Formula: C9H5FN6O3Molecular Weight: 264.172803 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MNFCYMRKFPBGKV-UHFFFAOYSA-N

919122-25-1
1,3,4-OXADIAZOLE, 2-(CHLOROMETHYL)-5-(2,4-DICHLORO-5-FLUOROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(2,4-dichloro-5-fluorophenyl)-1,3,4-oxadiazole | CAS Registry Number: 497182-11-3
Synonyms: CTK1D0521, 1,3,4-Oxadiazole, 2-(chloromethyl)-5-(2,4-dichloro-5-fluorophenyl)-

Molecular Formula: C9H4Cl3FN2OMolecular Weight: 281.498263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LHHIEALLDUAVSG-UHFFFAOYSA-N

497182-11-3
1,3,4-Oxadiazole, 2-(chloromethyl)-5-(2,4-dichlorophenyl) (7 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(2,4-dichlorophenyl)-1,3,4-oxadiazole | CAS Registry Number: 183368-35-6
Synonyms: 2-(chloromethyl)-5-(2,4-dichlorophenyl)-1,3,4-oxadiazole, 12Y-0810, ZINC03883514, AGN-PC-0KKPJK, AC1MC8BT, AC1Q3U5H, SCHEMBL2640764, CTK6H7036, MolPort-001-770-723, PRFJGLYRTYUAFU-UHFFFAOYSA-N, SBB102696, AKOS000135485, AG-A-32303, AG-A-41540, NE41729, RP14840, TR-062842, EN300-54045, 2-Chloromethyl-5-(2,4-dichlorophenyl)-1,3,4-oxadiazole, 5-(2,4-dichlorophenyl)-2-(chloromethyl)-1,3,4-oxadiazole

Molecular Formula: C9H5Cl3N2OMolecular Weight: 263.507800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PRFJGLYRTYUAFU-UHFFFAOYSA-N

183368-35-6
1,3,4-Oxadiazole, 2-(chloromethyl)-5-(2,5-dichlorophenyl) (0 suppliers)50737-33-2
1,3,4-Oxadiazole, 2-(chloromethyl)-5-(2-ethoxyphenyl) (5 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(2-ethoxyphenyl)-1,3,4-oxadiazole | CAS Registry Number: 698992-52-8
Synonyms: 2-(chloromethyl)-5-(2-ethoxyphenyl)-1,3,4-oxadiazole, SBB005664, 1,3,4-Oxadiazole, 2-(chloromethyl)-5-(2-ethoxyphenyl)-, 1-[5-(chloromethyl)(1,3,4-oxadiazol-2-yl)]-2-ethoxybenzene, ZINC01428468, AC1LTHRY, AGN-PC-0K678M, MolPort-002-040-859, BBL002515, STK519561, AKOS000185562, MCULE-7107013869, ST4112069, R8911, A3674/0155769

Molecular Formula: C11H11ClN2O2Molecular Weight: 238.670240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LUYBUCONPKOOCL-UHFFFAOYSA-N

698992-52-8
1,3,4-OXADIAZOLE, 2-(CHLOROMETHYL)-5-(2-FLUORO-4-NITROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(2-fluoro-4-nitrophenyl)-1,3,4-oxadiazole | CAS Registry Number: 919122-24-0
Synonyms: CTK3H4188, AKOS010978330, 1,3,4-Oxadiazole, 2-(chloromethyl)-5-(2-fluoro-4-nitrophenyl)-

Molecular Formula: C9H5ClFN3O3Molecular Weight: 257.605703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NFASTPFLOJQZCG-UHFFFAOYSA-N

919122-24-0
1,3,4-Oxadiazole, 2-(chloromethyl)-5-(2-methoxyphenyl) (6 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(2-methoxyphenyl)-1,3,4-oxadiazole | CAS Registry Number: 754214-34-1
Synonyms: 2-(chloromethyl)-5-(2-methoxyphenyl)-1,3,4-oxadiazole, SBB014773, 1,3,4-Oxadiazole, 2-(chloromethyl)-5-(2-methoxyphenyl)-, 1-[5-(chloromethyl)(1,3,4-oxadiazol-2-yl)]-2-methoxybenzene, AGN-PC-015OCV, CTK7B0962, MolPort-002-040-857, STK523236, ZINC08731352, AKOS000134990, AB49048, AG-C-34870, MCULE-9986529199, NE35458, ST4142121, EN300-90360, 1,3,4-OXADIAZOLE, 2-(CHLOROMETHYL)-5-(2-METHOXYPHENYL)

Molecular Formula: C10H9ClN2O2Molecular Weight: 224.643660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZRTPAZHFKPJFHG-UHFFFAOYSA-N

754214-34-1
1,3,4-Oxadiazole, 2-(chloromethyl)-5-(2-nitrophenyl) (4 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(2-nitrophenyl)-1,3,4-oxadiazole | CAS Registry Number: 63002-55-1
Synonyms: ST077891, 2-(chloromethyl)-5-(2-nitrophenyl)-1,3,4-oxadiazole, ZINC00287831, AGN-PC-0ODYZS, AC1LG4D3, CTK6H7059, MolPort-001-972-820, AKOS000149144, AG-C-34873, MCULE-9544058789, BAS 02070759, 2-Chloromethyl-5-(2-nitro-phenyl)-[1,3,4]oxadiazole, 5-(chloromethyl)-2-(2-nitrophenyl)-1,3,4-oxadiazole, 1,3,4-Oxadiazole, 2-(chloromethyl)-5-(2-nitrophenyl)-

Molecular Formula: C9H6ClN3O3Molecular Weight: 239.615240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CSPLDVZKIRDLDS-UHFFFAOYSA-N

63002-55-1
1,3,4-Oxadiazole, 2-(chloromethyl)-5-(3,4-dimethoxyphenyl) (5 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazole | CAS Registry Number: 696604-74-7
Synonyms: 2-(chloromethyl)-5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazole, ZINC01425365, AC1LTC2S, AGN-PC-0K65TA, CTK6J7392, MolPort-002-729-282, BBL003331, SBB072901, STK520651, AKOS000125722, AG-C-34878, MCULE-1837554011, ST4108231, R8871, A3577/0151833, 1,3,4-Oxadiazole, 2-(chloromethyl)-5-(3,4-dimethoxyphenyl)-, 4-[5-(chloromethyl)(1,3,4-oxadiazol-2-yl)]-1,2-dimethoxybenzene

Molecular Formula: C11H11ClN2O3Molecular Weight: 254.669640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MGHSHFKWIHAXBS-UHFFFAOYSA-N

696604-74-7
1,3,4-Oxadiazole, 2-(chloromethyl)-5-(3,5-dichlorophenyl) (0 suppliers)937630-26-7
1,3,4-Oxadiazole, 2-(chloromethyl)-5-(3,5-dimethoxyphenyl) (0 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazole | CAS Registry Number: 1009562-52-0
Synonyms: AKOS000196122, 1,3,4-oxadiazole, 2-(chloromethyl)-5-(3,5-dimethoxyphenyl)

Molecular Formula: C11H11ClN2O3Molecular Weight: 254.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IBKCKUUZGWUBCE-UHFFFAOYSA-N

1009562-52-0
1,3,4-Oxadiazole, 2-(chloromethyl)-5-(3,5-dimethylphenyl) (0 suppliers)497182-09-9
1,3,4-Oxadiazole, 2-(chloromethyl)-5-(4-ethylphenyl) (0 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(4-ethylphenyl)-1,3,4-oxadiazole | CAS Registry Number: 350672-18-3
Synonyms: 2-(chloromethyl)-5-(4-ethylphenyl)-1,3,4-oxadiazole, AN-611/41104589, ZINC00336012, AGN-PC-0JWJFR, AC1LGEG1, CTK6D1479, MolPort-003-802-937, SBB096390, AKOS000123188, AG-B-87044, 5-(chloromethyl)-2-(4-ethylphenyl)-1,3,4-oxadiazole, 1,3,4-Oxadiazole, 2-(chloromethyl)-5-(4-ethylphenyl)-

Molecular Formula: C11H11ClN2OMolecular Weight: 222.670840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BLUCZEFJZQABRS-UHFFFAOYSA-N

350672-18-3
1,3,4-Oxadiazole, 2-(chloromethyl)-5-(4-fluorophenyl)- (9 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(4-fluorophenyl)-1,3,4-oxadiazole | CAS Registry Number: 350672-14-9
Synonyms: 2-(chloromethyl)-5-(4-fluorophenyl)-1,3,4-oxadiazole, F2147-0862, 5-(chloromethyl)-2-(4-fluorophenyl)-1,3,4-oxadiazole, 2-CHLOROMETHYL-5-(4-FLUOROPHENYL)-[1,3,4]OXADIAZOLE, ZINC02650159, AC1M29UF, AC1Q4M4D, SCHEMBL3423891, CTK6H7030, MolPort-002-465-788, SBB015041, STK523217, AKOS000122361, AB21710, MCULE-5564947821, CS-10453, HE237414, AB0075902, ST4143568, BB 0238413

Molecular Formula: C9H6ClFN2OMolecular Weight: 212.608143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QHQRMDRNRFBTPI-UHFFFAOYSA-N

350672-14-9
1,3,4-Oxadiazole, 2-(chloromethyl)-5-(phenoxymethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(phenoxymethyl)-1,3,4-oxadiazole | CAS Registry Number: 33575-85-8
Synonyms: CTK1B8324, AKOS005356991

Molecular Formula: C10H9ClN2O2Molecular Weight: 224.643660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DFHPTHRKIDXOSH-UHFFFAOYSA-N

33575-85-8
1,3,4-Oxadiazole, 2-(chloromethyl)-5-[2-(trifluoromethyl)phenyl] (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-[2-(trifluoromethyl)phenyl]-1,3,4-oxadiazole | CAS Registry Number: 754214-35-2
Synonyms: 2-(chloromethyl)-5-[2-(trifluoromethyl)phenyl]-1,3,4-oxadiazole, AC1Q4JB9, SCHEMBL5901255, AGN-PC-0070J6, CTK6H7061, MolPort-004-299-248, ZINC12480333, AKOS000135463, AG-B-87059, EN300-33629, 1,3,4-Oxadiazole, 2-(chloromethyl)-5-[2-(trifluoromethyl)phenyl]-

Molecular Formula: C10H6ClF3N2OMolecular Weight: 262.615650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CBHZPVIHOWTJIG-UHFFFAOYSA-N

754214-35-2
1,3,4-Oxadiazole, 2-(diphenylmethyl)-5-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-benzhydryl-5-phenyl-1,3,4-oxadiazole | CAS Registry Number: 58004-74-3
Synonyms: 2-benzhydryl-5-phenyl-1,3,4-oxadiazole, 2-(diphenylmethyl)-5-phenyl-1,3,4-oxadiazole, AN-329/42343430, ZINC04657193, AC1MU6YO, MLS000756118, ARONIS006593, CTK1F0772, MolPort-001-596-218, HMS2574B10, STK329051, AKOS000496164, MCULE-3645510268, SMR000228810, ST45043357

Molecular Formula: C21H16N2OMolecular Weight: 312.364540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PXLJDIGTTLPNPM-UHFFFAOYSA-N

58004-74-3
1,3,4-Oxadiazole, 2-(methylsulfonyl)-5-(3,4,5-trimethoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-methylsulfonyl-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole | CAS Registry Number: 63698-75-9
Synonyms: CHEMBL387719, AGN-PC-00443L, CTK1I6102

Molecular Formula: C12H14N2O6SMolecular Weight: 314.314360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YJNSWLXSRBGLNP-UHFFFAOYSA-N

63698-75-9
1,3,4-Oxadiazole, 2-(methylthio)-5-(4-phenyl-1,2,3-selenadiazol-5-yl)- (2 suppliers)64369-35-3
1,3,4-Oxadiazole, 2-(methylthio)-5-(4-phenyl-1,2,3-thiadiazol-5-yl)- (2 suppliers)64369-36-4
1,3,4-Oxadiazole, 2-(methylthio)-5-(phenylethynyl)- (2 suppliers)64369-39-7
1,3,4-OXADIAZOLE, 2-(METHYLTHIO)-5-NONYL- (1 supplier)
Compound Structure IUPAC Name: 2-methylsulfanyl-5-nonyl-1,3,4-oxadiazole | CAS Registry Number: 876939-33-2
Synonyms: CTK2I2199, 1,3,4-Oxadiazole, 2-(methylthio)-5-nonyl-

Molecular Formula: C12H22N2OSMolecular Weight: 242.380880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YTFJXXVWDJOAEF-UHFFFAOYSA-N

876939-33-2
1,3,4-Oxadiazole, 2-(methylthio)-5-undecyl- (1 supplier)
Compound Structure IUPAC Name: 2-methylsulfanyl-5-undecyl-1,3,4-oxadiazole | CAS Registry Number: 84143-68-0
Synonyms: 2-methylsulfanyl-5-undecyl-1,3,4-oxadiazole, AC1N5L8J, AC1Q2W0C, CTK2I5889, 2-(methylsulfanyl)-5-undecyl-1,3,4-oxadiazole

Molecular Formula: C14H26N2OSMolecular Weight: 270.434040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FNRKPPBJURUWHY-UHFFFAOYSA-N

84143-68-0
1,3,4-Oxadiazole, 2-(naphthalenyl)-5-(1-naphthalenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,5-dinaphthalen-1-yl-1,3,4-oxadiazole | CAS Registry Number: 67143-84-4
Synonyms: 2,5-Di(1-naphthyl)-1,3,4-oxadiazole, 2,5-Bis(1-naphthyl)-1,3,4-oxadiazole, 905-62-4, 2,5-dinaphthalen-1-yl-1,3,4-oxadiazole, AE-848/32005013, NSC90480, AC1Q4XEI, ACMC-209r6s, SureCN186871, AC1L2DJ5, CTK1H8633, MolPort-002-802-293, 2,5-dinaphthyl-1,3,4-oxadiazole, EINECS 212-995-0, ANW-39506, AR-1D4129, NSC-90480, ZINC00156615, AKOS015840631, AG-K-23013

Molecular Formula: C22H14N2OMolecular Weight: 322.359360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MUNFOTHAFHGRIM-UHFFFAOYSA-N

67143-84-4
1,3,4-Oxadiazole, 2-(phenylethynyl)-5-(1-pyrrolidinyl)- (2 suppliers)64369-40-0
1,3,4-Oxadiazole, 2-(phenylethynyl)-5-(trichloromethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-phenylethynyl)-5-(trichloromethyl)-1,3,4-oxadiazole | CAS Registry Number: 137888-30-3
Synonyms: ACMC-20mwy9, CTK0B8821

Molecular Formula: C11H5Cl3N2OMolecular Weight: 287.529200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ALCCMGHQXWDTFK-UHFFFAOYSA-N

137888-30-3
1,3,4-OXADIAZOLE, 2-[(1E)-2-(2-FURANYL)ETHENYL]-5-(4-NITROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(furan-2-yl)ethenyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole | CAS Registry Number: 832128-93-5
Synonyms: CTK3D3688, 1,3,4-Oxadiazole, 2-[(1E)-2-(2-furanyl)ethenyl]-5-(4-nitrophenyl)-

Molecular Formula: C14H9N3O4Molecular Weight: 283.238960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NSOKIESTYMSIGN-UHFFFAOYSA-N

832128-93-5
1,3,4-OXADIAZOLE, 2-[(4-CHLOROPHENOXY)METHYL]-5-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-chlorophenoxy)methyl]-5-phenyl-1,3,4-oxadiazole | CAS Registry Number: 325804-04-4
Synonyms: 2-[(4-chlorophenoxy)methyl]-5-phenyl-1,3,4-oxadiazole, ZINC04539498, AC1NKGF4, CTK1B9118, MolPort-000-369-001, STK951268, AKOS001138875, CCG-145323, MCULE-1316813594, ST50112631, T5446377, 1,3,4-Oxadiazole, 2-[(4-chlorophenoxy)methyl]-5-phenyl-

Molecular Formula: C15H11ClN2O2Molecular Weight: 286.713040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: STKNATNNGDLXQY-UHFFFAOYSA-N

325804-04-4
1,3,4-OXADIAZOLE, 2-[[(4-ETHENYLPHENYL)METHYL]THIO]-5-HEPTYL- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-ethenylphenyl)methylsulfanyl]-5-heptyl-1,3,4-oxadiazole | CAS Registry Number: 866623-20-3
Synonyms: CTK2I3253, 1,3,4-Oxadiazole, 2-[[(4-ethenylphenyl)methyl]thio]-5-heptyl-

Molecular Formula: C18H24N2OSMolecular Weight: 316.460960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FFVZLJABWPFECH-UHFFFAOYSA-N

866623-20-3
1,3,4-Oxadiazole, 2-[1,1'-biphenyl]-4-yl- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-phenylphenyl)-1,3,4-oxadiazole | CAS Registry Number: 838-51-7
Synonyms: 1,3,4-Oxadiazole, 4-biphenyl-, AC1LNYCN, SureCN5571187, CTK3D1209, 2-(4-phenylphenyl)-1,3,4-oxadiazole, 2-(biphenyl-4-yl)-1,3,4-oxadiazole

Molecular Formula: C14H10N2OMolecular Weight: 222.242000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FBTUGBHYOQBNDH-UHFFFAOYSA-N

838-51-7
1,3,4-Oxadiazole, 2-[1,1'-biphenyl]-4-yl-5-([1,1'-biphenyl]-4-ylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-phenylphenyl)-5-[(4-phenylphenyl)methyl]-1,3,4-oxadiazole | CAS Registry Number: 111678-00-3
Synonyms: ACMC-20mekt, CTK0D3730

Molecular Formula: C27H20N2OMolecular Weight: 388.460500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MYBUWMIWIAAUJV-UHFFFAOYSA-N

111678-00-3
1,3,4-Oxadiazole, 2-[1,1'-biphenyl]-4-yl-5-(3-[1,1'-biphenyl]-4-ylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-phenylphenyl)-5-[3-(4-phenylphenyl)propyl]-1,3,4-oxadiazole | CAS Registry Number: 111678-02-5
Synonyms: ACMC-20meku, CTK0D3729

Molecular Formula: C29H24N2OMolecular Weight: 416.513660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DLCNZDCXRMLUEK-UHFFFAOYSA-N

111678-02-5
1,3,4-Oxadiazole, 2-[1,1'-biphenyl]-4-yl-5-(3-fluorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole | CAS Registry Number: 100945-61-7
Synonyms: ACMC-20m3zm, CTK0G8546

Molecular Formula: C20H13FN2OMolecular Weight: 316.328423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PISZQLMCSCMOST-UHFFFAOYSA-N

100945-61-7
1,3,4-Oxadiazole, 2-[1,1'-biphenyl]-4-yl-5-(4-butylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole | CAS Registry Number: 21287-85-4
Synonyms: SureCN1306351, CTK0I9558

Molecular Formula: C24H22N2OMolecular Weight: 354.444280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PFUYMJWEILZLIK-UHFFFAOYSA-N

21287-85-4
1,3,4-Oxadiazole, 2-[1,1'-biphenyl]-4-yl-5-(chloromethyl) (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole | CAS Registry Number: 754214-37-4
Synonyms: AGN-PC-0062MM, AKOS005356734, 1,3,4-Oxadiazole, 2-[1,1'-biphenyl]-4-yl-5-(chloromethyl)-

Molecular Formula: C15H11ClN2OMolecular Weight: 270.713640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JUCJCPARMDMYLZ-UHFFFAOYSA-N

754214-37-4
1,3,4-Oxadiazole, 2-[1,1'-biphenyl]-4-yl-5-[4-(1,1-dimethylethyl)phenyl]- (22 suppliers)
Compound Structure IUPAC Name: 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole | CAS Registry Number: 15082-28-7
Synonyms: Butyl-PBD, B8378_SIGMA, 20526_FLUKA, EINECS 239-135-7, NSC158164, ZINC01601801, NSC 158164, ST5307390, 2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole, 2-(t-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole, 2-(4-tert-Butylphenyl)-5-(4-biphenyl)-1,3,4-oxadiazole, 2-(4-Biphenylyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole, 1,3,4-Oxadiazole, 2-(4-biphenylyl)-5-(p-tert-butylphenyl)-, 2-biphenyl-4-yl-5-(4-tert-butylphenyl)-1,3,4-oxadiazole, 1,3,4-Oxadiazole, 2-(1,1'-biphenyl)-4-yl-5-(4-(1,1-dimethylethyl)phenyl)-, 58740-23-1, 79818-45-4, InChI=1/C24H22N2O/c1-24(2,3)21-15-13-20(14-16-21)23-26-25-22(27-23)19-11-9-18(10-12-19)17-7-5-4-6-8-17/h4-16H,1-3H

Molecular Formula: C24H22N2OMolecular Weight: 354.444280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XZCJVWCMJYNSQO-UHFFFAOYSA-N

15082-28-7
1,3,4-Oxadiazole, 2-[1,1'-biphenyl]-4-yl-5-[4-(2-phenylethenyl)phenyl]-,(E)- (0 suppliers)187139-73-7
1,3,4-Oxadiazole, 2-[2-(2-benzofuranyl)ethenyl]-5-(trichloromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(1-benzofuran-2-yl)ethenyl]-5-(trichloromethyl)-1,3,4-oxadiazole | CAS Registry Number: 93641-24-8
Synonyms: ACMC-20lxwi, SureCN1521038, AGN-PC-001ON3, CTK3G9533

Molecular Formula: C13H7Cl3N2O2Molecular Weight: 329.565880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OZTLULQGLWDQCZ-UHFFFAOYSA-N

93641-24-8
1,3,4-OXADIAZOLE, 2-[2-(2-FLUOROPHENOXY)PHENYL]-5-(METHYLTHIO)- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2-fluorophenoxy)phenyl]-5-methylsulfanyl-1,3,4-oxadiazole | CAS Registry Number: 821007-34-5
Synonyms: CHEMBL365898, CTK3E2294, 1,3,4-Oxadiazole, 2-[2-(2-fluorophenoxy)phenyl]-5-(methylthio)-

Molecular Formula: C15H11FN2O2SMolecular Weight: 302.323443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GCTJCXJPVXWAHN-UHFFFAOYSA-N

821007-34-5
1,3,4-Oxadiazole, 2-[2-(4-butoxyphenyl)ethenyl]-5-(trichloromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-butoxyphenyl)ethenyl]-5-(trichloromethyl)-1,3,4-oxadiazole | CAS Registry Number: 72015-26-0
Synonyms: SureCN238267, AGN-PC-00OH4I, CTK2H3047

Molecular Formula: C15H15Cl3N2O2Molecular Weight: 361.650800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IJXPXNZUSXLSTF-UHFFFAOYSA-N

72015-26-0
1,3,4-Oxadiazole, 2-[2-(4-methoxyphenyl)ethenyl]-5-(trichloromethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(4-methoxyphenyl)ethenyl]-5-(trichloromethyl)-1,3,4-oxadiazole | CAS Registry Number: 71255-80-6
Synonyms: SureCN195113, AGN-PC-000U1H, CTK2H3891

Molecular Formula: C12H9Cl3N2O2Molecular Weight: 319.571060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JIKJXWFVPDDJNU-UHFFFAOYSA-N

71255-80-6
1,3,4-Oxadiazole, 2-[2-(4-methylphenyl)ethenyl]-5-(trichloromethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(4-methylphenyl)ethenyl]-5-(trichloromethyl)-1,3,4-oxadiazole | CAS Registry Number: 72015-23-7
Synonyms: AGN-PC-02KCUE, SureCN2739641, CTK2H3048

Molecular Formula: C12H9Cl3N2OMolecular Weight: 303.571660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YOUNVIODQAWDAN-UHFFFAOYSA-N

72015-23-7
1,3,4-Oxadiazole, 2-[2-(5-nitro-2-furanyl)ethenyl]-5-phenyl-, (E)- (0 suppliers)87885-17-4
1,3,4-Oxadiazole, 2-[2-[4-(bromomethyl)phenyl]ethenyl]-5-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-[4-(bromomethyl)phenyl]ethenyl]-5-phenyl-1,3,4-oxadiazole | CAS Registry Number: 63443-13-0
Synonyms: CTK1I6885

Molecular Formula: C17H13BrN2OMolecular Weight: 341.201920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NDPCKZUZPACHJB-UHFFFAOYSA-N

63443-13-0
1,3,4-Oxadiazole, 2-[3-[4-(ethylsulfinyl)phenyl]-5-benzofuranyl]-5-methyl- (3 suppliers)
Compound Structure IUPAC Name: 2-[3-(4-ethylsulfinylphenyl)-1-benzofuran-5-yl]-5-methyl-1,3,4-oxadiazole | CAS Registry Number: 1005202-76-5
Synonyms: SureCN3491099, KB-64409, 1,3,4-Oxadiazole,2-[3-[4-(ethylsulfinyl)phenyl]-5-benzofuranyl]-5-methyl-

Molecular Formula: C19H16N2O3SMolecular Weight: 352.406940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UIDBDVDOKGXDOB-UHFFFAOYSA-N

1005202-76-5
1,3,4-Oxadiazole, 2-[4'-(pentyloxy)[1,1'-biphenyl]-4-yl]-5-propyl- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(4-pentoxyphenyl)phenyl]-5-propyl-1,3,4-oxadiazole | CAS Registry Number: 88561-87-9
Synonyms: ACMC-20lbdc, CTK3A9602

Molecular Formula: C22H26N2O2Molecular Weight: 350.454040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IFUJHAXEBYMNTF-UHFFFAOYSA-N

88561-87-9
1,3,4-Oxadiazole, 2-[4-(1,1-dimethylethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-tert-butylphenyl)-1,3,4-oxadiazole | CAS Registry Number: 73150-55-7
Synonyms: ZINC06703550, AC1O5MUA, SureCN614454, CTK2H1698, HMS1604J07, 2-(4-tert-butylphenyl)-1,3,4-oxadiazole

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CRGSMSNUTNRNQM-UHFFFAOYSA-N

73150-55-7
1,3,4-OXADIAZOLE, 2-[4-(1,1-DIMETHYLETHYL)PHENYL]-5-(3,5-DINITROPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-tert-butylphenyl)-5-(3,5-dinitrophenyl)-1,3,4-oxadiazole | CAS Registry Number: 180525-82-0
Synonyms: CTK0E3144, AKOS003577941, 1,3,4-Oxadiazole, 2-[4-(1,1-dimethylethyl)phenyl]-5-(3,5-dinitrophenyl)-

Molecular Formula: C18H16N4O5Molecular Weight: 368.343440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XYDYPTWPFLGQHJ-UHFFFAOYSA-N

180525-82-0
1,3,4-OXADIAZOLE, 2-[4-(1,1-DIMETHYLETHYL)PHENYL]-5-(4-ETHYNYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-tert-butylphenyl)-5-(4-ethynylphenyl)-1,3,4-oxadiazole | CAS Registry Number: 445220-81-5
Synonyms: CTK1C7881, 1,3,4-Oxadiazole, 2-[4-(1,1-dimethylethyl)phenyl]-5-(4-ethynylphenyl)-

Molecular Formula: C20H18N2OMolecular Weight: 302.369720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IHLQOINDLWHODT-UHFFFAOYSA-N

445220-81-5
1,3,4-OXADIAZOLE, 2-[4-(1,1-DIMETHYLETHYL)PHENYL]-5-(5-IODO-2-THIENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-tert-butylphenyl)-5-(5-iodothiophen-2-yl)-1,3,4-oxadiazole | CAS Registry Number: 819863-79-1
Synonyms: 1,3,4-Oxadiazole, 2-[4-(1,1-dimethylethyl)phenyl]-5-(5-iodo-2-thienyl)-, AGN-PC-00FW0C, CTK3E3447

Molecular Formula: C16H15IN2OSMolecular Weight: 410.272570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JAQCJFFBYFARLH-UHFFFAOYSA-N

819863-79-1
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