1,3,4-Oxadiazole, 2,2'-(oxydi-4,1-phenylene)bis[5-phenyl-,1,3,4-OXADIAZOLE, 2,2'-[1,1'-BIPHENYL]-2,2'-DIYLBIS[5-(4-FLUOROPHENYL)- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

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PRODUCT NAME

CAS Registry Number

1,3,4-Oxadiazole, 2,2'-(oxydi-4,1-phenylene)bis[5-phenyl- (1 supplier)

IUPAC Name: 2-phenyl-5-[4-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]phenyl]-1,3,4-oxadiazole | CAS Registry Number: 95903-95-0
Synonyms: ZINC02924857, ACMC-20m0du, AC1M4JGG, Ambcb5186434, SureCN9341547, Oprea1_198399, Oprea1_227601, CTK3F3194, MolPort-001-915-993, AKOS000639993, MCULE-3952880148, BAS 00132902, AE-848/32007019, bis[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl] ether, 2,2'-(oxydibenzene-4,1-diyl)bis(5-phenyl-1,3,4-oxadiazole), 2-phenyl-5-[4-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]phenyl]-1,3,4-oxadiazole

Molecular Formula:	C₂₈H₁₈N₄O₃	Molecular Weight:	458.467520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MEZQBNJMINPPJE-UHFFFAOYSA-N

95903-95-0

1,3,4-OXADIAZOLE, 2,2'-[1,1'-BIPHENYL]-2,2'-DIYLBIS[5-(4-FLUOROPHENYL)- (1 supplier)

IUPAC Name: 2-(4-fluorophenyl)-5-[2-[2-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]phenyl]phenyl]-1,3,4-oxadiazole | CAS Registry Number: 393794-54-2
Synonyms: CTK1A8492, 1,3,4-Oxadiazole, 2,2'-[1,1'-biphenyl]-2,2'-diylbis[5-(4-fluorophenyl)-

Molecular Formula:	C₂₈H₁₆F₂N₄O₂	Molecular Weight:	478.449046 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IMGIUAGEUFWSHO-UHFFFAOYSA-N

393794-54-2

1,3,4-Oxadiazole, 2,2'-[1,1'-biphenyl]-4,4'-diylbis[5-(2-benzofuranyl)- (0 suppliers)

IUPAC Name: 2-(1-benzofuran-2-yl)-5-[4-[4-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]phenyl]-1,3,4-oxadiazole | CAS Registry Number: 61256-08-4
Synonyms: CTK2E3970

Molecular Formula:	C₃₂H₁₈N₄O₄	Molecular Weight:	522.509720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KGTVWHSWMLVHDG-UHFFFAOYSA-N

61256-08-4

1,3,4-Oxadiazole, 2,2'-[1,1'-biphenyl]-4,4'-diylbis[5-(2-ethoxyphenyl)- (1 supplier)

IUPAC Name: 2-(2-ethoxyphenyl)-5-[4-[4-[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]phenyl]-1,3,4-oxadiazole | CAS Registry Number: 138395-32-1
Synonyms: ACMC-20mxjk, CTK0B8310

Molecular Formula:	C₃₂H₂₆N₄O₄	Molecular Weight:	530.573240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OEYWFAUZKDYZIA-UHFFFAOYSA-N

138395-32-1

1,3,4-Oxadiazole, 2,2'-[oxybis(methylene)]bis[5-phenyl- (1 supplier)

IUPAC Name: 2-phenyl-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxymethyl]-1,3,4-oxadiazole | CAS Registry Number: 111950-90-4
Synonyms: ACMC-20mf5m, AGN-PC-00L7VS, CTK0D3075

Molecular Formula:	C₁₈H₁₄N₄O₃	Molecular Weight:	334.328760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IVSHXLYGKGMSQR-UHFFFAOYSA-N

111950-90-4

1,3,4-Oxadiazole, 2,2'-methylenebis[5-(2-furanyl)- (1 supplier)

IUPAC Name: 2-(furan-2-yl)-5-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-1,3,4-oxadiazole | CAS Registry Number: 144658-13-9
Synonyms: ACMC-20n470, CTK0B2903

Molecular Formula:	C₁₃H₈N₄O₄	Molecular Weight:	284.227020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OBJFOARUTDDAKC-UHFFFAOYSA-N

144658-13-9

1,3,4-Oxadiazole, 2,2'-sulfonylbis[5-(3-nitrophenyl)- (1 supplier)

IUPAC Name: 2-(3-nitrophenyl)-5-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1,3,4-oxadiazole | CAS Registry Number: 66147-21-5
Synonyms: CTK1I0794

Molecular Formula:	C₁₆H₈N₆O₈S	Molecular Weight:	444.335120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: IREJRPZSIBKZFF-UHFFFAOYSA-N

66147-21-5

1,3,4-OXADIAZOLE, 2,2'-TETRAMETHYLENEBIS- (1 supplier)

IUPAC Name: 2-[4-(1,3,4-oxadiazol-2-yl)butyl]-1,3,4-oxadiazole | CAS Registry Number: 23571-77-9
Synonyms: ST50107719, 2-[4-(1,3,4-oxadiazol-2-yl)butyl]-1,3,4-oxadiazole, 2-(4-(1,3,4-oxadiazol-2-yl)butyl)-1,3,4-oxadiazole, AC1MPRIN, ZINC08023142, AKOS002235893, 1,3,4-Oxadiazole, 2,2'-tetramethylenebis-, 1,3,4-OXADIAZOLE,2,2'-TETRAMETHYLENEBIS-

Molecular Formula:	C₈H₁₀N₄O₂	Molecular Weight:	194.190600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NONKENYXLIQDNG-UHFFFAOYSA-N

23571-77-9

1,3,4-Oxadiazole, 2,5-bis(1-methylethyl)- (2 suppliers)

IUPAC Name: 2,5-di(propan-2-yl)-1,3,4-oxadiazole | CAS Registry Number: 31950-84-2
Synonyms: SureCN838325, CTK1B2584

Molecular Formula:	C₈H₁₄N₂O	Molecular Weight:	154.209560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NUMPVMCIGYBLFI-UHFFFAOYSA-N

31950-84-2

1,3,4-Oxadiazole, 2,5-bis(3-methoxy-2,4,6-trinitrophenyl)- (1 supplier)

IUPAC Name: 2,5-bis(3-methoxy-2,4,6-trinitrophenyl)-1,3,4-oxadiazole | CAS Registry Number: 65992-09-8
Synonyms: CTK1J5426

Molecular Formula:	C₁₆H₈N₈O₁₅	Molecular Weight:	552.279320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	17

InChIKey: GQBGYCZGUMIQKN-UHFFFAOYSA-N

65992-09-8

1,3,4-Oxadiazole, 2,5-bis(4-butylphenyl)- (1 supplier)

IUPAC Name: 2,5-bis(4-butylphenyl)-1,3,4-oxadiazole | CAS Registry Number: 59671-18-0
Synonyms: CTK1E6823

Molecular Formula:	C₂₂H₂₆N₂O	Molecular Weight:	334.454640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QGAYGIMNKSVPIY-UHFFFAOYSA-N

59671-18-0

1,3,4-Oxadiazole, 2,5-bis(4-iodophenyl)- (1 supplier)

IUPAC Name: 2,5-bis(4-iodophenyl)-1,3,4-oxadiazole | CAS Registry Number: 100541-43-3
Synonyms: ACMC-20m3lp, SureCN2382016, AGN-PC-003H5T, CTK0G8799

Molecular Formula:	C₁₄H₈I₂N₂O	Molecular Weight:	474.035060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QXYNLIOPIBISNC-UHFFFAOYSA-N

100541-43-3

1,3,4-Oxadiazole, 2,5-bis(4-phenoxyphenyl)- (1 supplier)

IUPAC Name: 2,5-bis(4-phenoxyphenyl)-1,3,4-oxadiazole | CAS Registry Number: 151426-53-8
Synonyms: ACMC-20n67h, CTK0B1509

Molecular Formula:	C₂₆H₁₈N₂O₃	Molecular Weight:	406.432720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OMTSIYZBDVQLOH-UHFFFAOYSA-N

151426-53-8

1,3,4-Oxadiazole, 2,5-bis(5-amino-2-hydroxyphenyl)- (0 suppliers)

IUPAC Name: (6E)-4-amino-6-[(5Z)-5-(3-amino-6-oxocyclohexa-2,4-dien-1-ylidene)-1,3,4-oxadiazolidin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 95452-62-3

Molecular Formula:	C₁₄H₁₂N₄O₃	Molecular Weight:	284.270080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: HXGDEICBIYGLEV-ZKLMZBBOSA-N

95452-62-3

1,3,4-Oxadiazole, 2,5-bis(5-bromo-2-thienyl)- (2 suppliers)

IUPAC Name: 2,5-bis(5-bromothiophen-2-yl)-1,3,4-oxadiazole | CAS Registry Number: 35404-00-3
Synonyms: ZINC03848431, AC1MBMRZ, CTK1B0587, AKOS004906189, 2,5-bis(5-bromothiophen-2-yl)-1,3,4-oxadiazole

Molecular Formula:	C₁₀H₄Br₂N₂OS₂	Molecular Weight:	392.089560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CFOUYWGTLRRTPV-UHFFFAOYSA-N

35404-00-3

1,3,4-OXADIAZOLE, 2,5-BIS(o-AMINOPHENYL)- (1 supplier)

IUPAC Name: 2-[5-(2-aminophenyl)-1,3,4-oxadiazol-2-yl]aniline | CAS Registry Number: 19542-04-2
Synonyms: BRN 0618626, 2,5-Bis(o-aminophenyl)-1,3,4-oxadiazole, Benzenamine, 2,2'-(1,3,4-oxadiazole-2,5-diyl)bis-, AC1L1HVG, SureCN5802762, CTK0H5170, ZINC02016611, AKOS004906206, LS-99089, 2,2'-(1,3,4-oxadiazole-2,5-diyl)dianiline, 2-[5-(2-aminophenyl)-1,3,4-oxadiazol-2-yl]aniline

Molecular Formula:	C₁₄H₁₂N₄O	Molecular Weight:	252.271280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WEQLMOBWMDHBIA-UHFFFAOYSA-N

19542-04-2

1,3,4-Oxadiazole, 2,5-bis(pentadecafluoroheptyl)- (2 suppliers)

IUPAC Name: 2,5-bis(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)-1,3,4-oxadiazole | CAS Registry Number: 1555-24-4
Synonyms: CTK0B0787

Molecular Formula:	C₁₆F₃₀N₂O	Molecular Weight:	806.136096 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	33

InChIKey: VVOTYYPWCSKPKQ-UHFFFAOYSA-N

1555-24-4

1,3,4-OXADIAZOLE, 2,5-BIS[2-(CHLOROMETHYL)-5-NITROPHENYL]- (1 supplier)

IUPAC Name: 2,5-bis[2-(chloromethyl)-5-nitrophenyl]-1,3,4-oxadiazole | CAS Registry Number: 207232-76-6
Synonyms: CTK0J8507, 1,3,4-Oxadiazole, 2,5-bis[2-(chloromethyl)-5-nitrophenyl]-

Molecular Formula:	C₁₆H₁₀Cl₂N₄O₅	Molecular Weight:	409.180400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LCYWFESIRBERQD-UHFFFAOYSA-N

207232-76-6

1,3,4-Oxadiazole, 2,5-bis[4-(1,1-dimethylethyl)phenyl]- (2 suppliers)

IUPAC Name: 2,5-bis(4-tert-butylphenyl)-1,3,4-oxadiazole | CAS Registry Number: 2639-18-1
Synonyms: 2,5-bis(4-tert-butylphenyl)-1,3,4-oxadiazole, ZINC03078769, AC1MBM7X, Maybridge1_006379, SureCN3293191, CTK0J3327, HMS559J21, MolPort-001-963-131, STK037739, AKOS000574182, MCULE-5126100822, RH00988, BAS 01370895, ST50008922, 2,5-di[4-(tert-butyl)phenyl]-1,3,4-oxadiazole, 2,5-Bis-(4-tert-butyl-phenyl)-[1,3,4]oxadiazole, 2,5-bis[4-(tert-butyl)phenyl]-1,3,4-oxadiazole

Molecular Formula:	C₂₂H₂₆N₂O	Molecular Weight:	334.454640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZMFUDRWYDBQWEZ-UHFFFAOYSA-N

2639-18-1

1,3,4-OXADIAZOLE, 2,5-BIS[4-(3,5-DIPHENYL-1H-PYRAZOL-1-YL)PHENYL]- (1 supplier)

IUPAC Name: 2,5-bis[4-(3,5-diphenylpyrazol-1-yl)phenyl]-1,3,4-oxadiazole | CAS Registry Number: 796884-21-4
Synonyms: CTK2G3875, 1,3,4-Oxadiazole, 2,5-bis[4-(3,5-diphenyl-1H-pyrazol-1-yl)phenyl]-

Molecular Formula:	C₄₄H₃₀N₆O	Molecular Weight:	658.748600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RIJIRGCSHPNYCR-UHFFFAOYSA-N

796884-21-4

1,3,4-Oxadiazole, 2,5-bis[4-(chloromethyl)phenyl]- (0 suppliers)

IUPAC Name: 2,5-bis[4-(chloromethyl)phenyl]-1,3,4-oxadiazole | CAS Registry Number: 64066-24-6
Synonyms: SureCN6846617, CTK2A7400

Molecular Formula:	C₁₆H₁₂Cl₂N₂O	Molecular Weight:	319.185280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XVTBBVGECKOHDX-UHFFFAOYSA-N

64066-24-6

1,3,4-Oxadiazole, 2,5-bis[4-(hexyloxy)phenyl]- (1 supplier)

IUPAC Name: 2,5-bis(4-hexoxyphenyl)-1,3,4-oxadiazole | CAS Registry Number: 77477-75-9
Synonyms: CTK2G6374

Molecular Formula:	C₂₆H₃₄N₂O₃	Molecular Weight:	422.559760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FFLJOJZOJDDORC-UHFFFAOYSA-N

77477-75-9

1,3,4-OXADIAZOLE, 2,5-BIS[4-[(10-BROMODECYL)OXY]PHENYL]- (1 supplier)

IUPAC Name: 2,5-bis[4-(10-bromodecoxy)phenyl]-1,3,4-oxadiazole | CAS Registry Number: 918153-96-5
Synonyms: CTK3H8368, 1,3,4-Oxadiazole, 2,5-bis[4-[(10-bromodecyl)oxy]phenyl]-

Molecular Formula:	C₃₄H₄₈Br₂N₂O₃	Molecular Weight:	692.564520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IBIZHOPHSIOMBI-UHFFFAOYSA-N

918153-96-5

1,3,4-OXADIAZOLE, 2,5-BIS[4-[2-(4-FLUOROPHENYL)ETHENYL]PHENYL]- (1 supplier)

IUPAC Name: 2,5-bis[4-[2-(4-fluorophenyl)ethenyl]phenyl]-1,3,4-oxadiazole | CAS Registry Number: 827340-19-2
Synonyms: CTK3D6887, 1,3,4-Oxadiazole, 2,5-bis[4-[2-(4-fluorophenyl)ethenyl]phenyl]-

Molecular Formula:	C₃₀H₂₀F₂N₂O	Molecular Weight:	462.489406 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LKLOVQRHQAAHFX-UHFFFAOYSA-N

827340-19-2

1,3,4-Oxadiazole, 2,5-bis[4-[2-(4-nitrophenyl)ethenyl]phenyl]- (0 suppliers)

IUPAC Name: 2,5-bis[4-[2-(4-nitrophenyl)ethenyl]phenyl]-1,3,4-oxadiazole | CAS Registry Number: 63406-86-0
Synonyms: CTK2A9336

Molecular Formula:	C₃₀H₂₀N₄O₅	Molecular Weight:	516.503600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HOPBLFAKMXSANE-UHFFFAOYSA-N

63406-86-0

1,3,4-OXADIAZOLE, 2,5-BIS[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]- (1 supplier)

IUPAC Name: 2,5-bis[4-fluoro-3-(trifluoromethyl)phenyl]-1,3,4-oxadiazole | CAS Registry Number: 828289-94-7
Synonyms: CTK3D5795, 1,3,4-Oxadiazole, 2,5-bis[4-fluoro-3-(trifluoromethyl)phenyl]-

Molecular Formula:	C₁₆H₆F₈N₂O	Molecular Weight:	394.218866 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: DIRDVFLRNMOGGP-UHFFFAOYSA-N

828289-94-7

1,3,4-Oxadiazole, 2,5-dibromo- (1 supplier)

IUPAC Name: 2,5-dibromo-1,3,4-oxadiazole | CAS Registry Number: 86285-89-4
Synonyms: 2,5-Dibromo-1,3,4-oxadiazole, SCHEMBL19417410

Molecular Formula:	C₂Br₂N₂O	Molecular Weight:	227.840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YLNPYEHHPCQONM-UHFFFAOYSA-N

86285-89-4

1,3,4-Oxadiazole, 2,5-dihydro-2,2,5-trimethyl-5-(2,2,2-trichloroethoxy)- (1 supplier)

IUPAC Name: 2,2,5-trimethyl-5-(2,2,2-trichloroethoxy)-1,3,4-oxadiazole | CAS Registry Number: 87938-01-0
Synonyms: AGN-PC-00LEVG, CTK3C0887

Molecular Formula:	C₇H₁₁Cl₃N₂O₂	Molecular Weight:	261.533440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NLKXXVIVHJNYOQ-UHFFFAOYSA-N

87938-01-0

1,3,4-Oxadiazole, 2,5-dihydro-2,2,5-trimethyl-5-(2,2,2-trifluoroethoxy)- (1 supplier)

IUPAC Name: 2,2,5-trimethyl-5-(2,2,2-trifluoroethoxy)-1,3,4-oxadiazole | CAS Registry Number: 87938-02-1
Synonyms: AGN-PC-00LEVH, CTK3C0886

Molecular Formula:	C₇H₁₁F₃N₂O₂	Molecular Weight:	212.169650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DVLUAUKNQJSFGY-UHFFFAOYSA-N

87938-02-1

1,3,4-Oxadiazole, 2,5-dihydro-2,5-bis(trifluoromethyl)- (1 supplier)

IUPAC Name: 2,5-bis(trifluoromethyl)-2,5-dihydro-1,3,4-oxadiazole | CAS Registry Number: 88579-62-8
Synonyms: ACMC-20lbks, CTK3A9342

Molecular Formula:	C₄H₂F₆N₂O	Molecular Weight:	208.061899 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: HMYZATUQQUXQCE-UHFFFAOYSA-N

88579-62-8

1,3,4-OXADIAZOLE, 2-(1,1-DIMETHYLETHYL)-5-(3-METHYL-4-NITROPHENYL)- (1 supplier)

IUPAC Name: 2-tert-butyl-5-(3-methyl-4-nitrophenyl)-1,3,4-oxadiazole | CAS Registry Number: 287942-22-7
Synonyms: SureCN5178736, CTK0J1814, 1,3,4-Oxadiazole, 2-(1,1-dimethylethyl)-5-(3-methyl-4-nitrophenyl)-

Molecular Formula:	C₁₃H₁₅N₃O₃	Molecular Weight:	261.276500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GOGMWJDGNVEDIB-UHFFFAOYSA-N

287942-22-7

1,3,4-Oxadiazole, 2-(1,1-dimethylethyl)-5-phenyl- (1 supplier)

IUPAC Name: 2-tert-butyl-5-phenyl-1,3,4-oxadiazole | CAS Registry Number: 75655-52-6
Synonyms: SureCN3858280, CTK2G0937

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.252360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DWSUGUDZPQYIFP-UHFFFAOYSA-N

75655-52-6

1,3,4-Oxadiazole, 2-(1,3-benzodioxol-5-yl)-5-(chloromethyl) (0 suppliers)

926269-92-3

1,3,4-OXADIAZOLE, 2-(1,3-DIPHENYL-1H-PYRAZOL-4-YL)- (1 supplier)

IUPAC Name: 2-(1,3-diphenylpyrazol-4-yl)-1,3,4-oxadiazole | CAS Registry Number: 917947-69-4
Synonyms: CTK3H9020, 1,3,4-Oxadiazole, 2-(1,3-diphenyl-1H-pyrazol-4-yl)-

Molecular Formula:	C₁₇H₁₂N₄O	Molecular Weight:	288.303380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PMPSPYOWJBTEEB-UHFFFAOYSA-N

917947-69-4

1,3,4-OXADIAZOLE, 2-(1,3-DIPHENYL-1H-PYRAZOL-4-YL)-5-METHYL- (1 supplier)

IUPAC Name: 2-(1,3-diphenylpyrazol-4-yl)-5-methyl-1,3,4-oxadiazole | CAS Registry Number: 917947-74-1
Synonyms: CTK3H9019, 1,3,4-Oxadiazole, 2-(1,3-diphenyl-1H-pyrazol-4-yl)-5-methyl-

Molecular Formula:	C₁₈H₁₄N₄O	Molecular Weight:	302.329960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YBSZFOFEWMXTLM-UHFFFAOYSA-N

917947-74-1

1,3,4-OXADIAZOLE, 2-(1,3-DIPHENYL-1H-PYRAZOL-4-YL)-5-PHENYL- (1 supplier)

IUPAC Name: 2-(1,3-diphenylpyrazol-4-yl)-5-phenyl-1,3,4-oxadiazole | CAS Registry Number: 917947-75-2
Synonyms: CHEMBL1242275, CTK3H9018, 1,3,4-Oxadiazole, 2-(1,3-diphenyl-1H-pyrazol-4-yl)-5-phenyl-

Molecular Formula:	C₂₃H₁₆N₄O	Molecular Weight:	364.399340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AGRQYEVBCNOVSV-UHFFFAOYSA-N

917947-75-2

1,3,4-Oxadiazole, 2-(1-naphthalenyl)-5-(trichloromethyl)- (1 supplier)

IUPAC Name: 2-naphthalen-1-yl-5-(trichloromethyl)-1,3,4-oxadiazole | CAS Registry Number: 76168-40-6
Synonyms: AGN-PC-02KCUD, SureCN195414, CTK2G0761

Molecular Formula:	C₁₃H₇Cl₃N₂O	Molecular Weight:	313.566480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MIUYEAQDHPVUNY-UHFFFAOYSA-N

76168-40-6

1,3,4-Oxadiazole, 2-(2-benzo[b]thien-2-ylethenyl)-5-(trichloromethyl)- (1 supplier)

IUPAC Name: 2-[2-(1-benzothiophen-2-yl)ethenyl]-5-(trichloromethyl)-1,3,4-oxadiazole | CAS Registry Number: 142861-28-7
Synonyms: ACMC-20n1uw, CTK0B5535

Molecular Formula:	C₁₃H₇Cl₃N₂OS	Molecular Weight:	345.631480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UOUOPWIAVKHBLV-UHFFFAOYSA-N

142861-28-7

1,3,4-OXADIAZOLE, 2-(2-CHLOROPHENYL)- (1 supplier)

IUPAC Name: 2-(2-chlorophenyl)-1,3,4-oxadiazole | CAS Registry Number: 90001-53-9
Synonyms: 2-(2-chlorophenyl)-1,3,4-oxadiazole, SCHEMBL4752346, ODZ100087, ZINC15423456, AKOS006241591

Molecular Formula:	C₈H₅ClN₂O	Molecular Weight:	180.591 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RERIDVNGUZOJEF-UHFFFAOYSA-N

90001-53-9

1,3,4-Oxadiazole, 2-(2-chlorophenyl)-5-(2,6-dichlorophenyl)- (1 supplier)

IUPAC Name: 2-(2-chlorophenyl)-5-(2,6-dichlorophenyl)-1,3,4-oxadiazole | CAS Registry Number: 90017-06-4
Synonyms: AGN-PC-00L1ZA, CTK3I5481

Molecular Formula:	C₁₄H₇Cl₃N₂O	Molecular Weight:	325.577180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OXIFNPMDHOIDOJ-UHFFFAOYSA-N

90017-06-4

1,3,4-Oxadiazole, 2-(2-chlorophenyl)-5-(2-methylphenyl)- (1 supplier)

IUPAC Name: 2-(2-chlorophenyl)-5-(2-methylphenyl)-1,3,4-oxadiazole | CAS Registry Number: 56894-40-7
Synonyms: STK200401, 2-(2-chlorophenyl)-5-(2-methylphenyl)-1,3,4-oxadiazole, ZINC00296034, AC1LGF2B, SureCN11816214, CTK1F3605, MolPort-001-900-759, AKOS003575440, MCULE-7899432907, BAS 00679868, 2-(2-Chloro-phenyl)-5-o-tolyl-[1,3,4]oxadiazole

Molecular Formula:	C₁₅H₁₁ClN₂O	Molecular Weight:	270.713640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: USJCCQKJFURZDK-UHFFFAOYSA-N

56894-40-7

1,3,4-OXADIAZOLE, 2-(2-CHLOROPHENYL)-5-[[(METHYLSULFINYL)METHYL]THIO]- (1 supplier)

IUPAC Name: 2-(2-chlorophenyl)-5-(methylsulfinylmethylsulfanyl)-1,3,4-oxadiazole | CAS Registry Number: 189283-17-8
Synonyms: 1,3,4-Oxadiazole, 2-(2-chlorophenyl)-5-[[(methylsulfinyl)methyl]thio]-, AGN-PC-00OUY6, CTK0A3094

Molecular Formula:	C₁₀H₉ClN₂O₂S₂	Molecular Weight:	288.773660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HNKJPTHPUQZRGU-UHFFFAOYSA-N

189283-17-8

1,3,4-OXADIAZOLE, 2-(2-CHLOROPHENYL)-5-[4-(PHENYLMETHOXY)PHENYL]- (0 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-5-(4-phenylmethoxyphenyl)-1,3,4-oxadiazole | CAS Registry Number: 923029-43-0
Synonyms: CTK3H0245, 1,3,4-Oxadiazole, 2-(2-chlorophenyl)-5-[4-(phenylmethoxy)phenyl]-

Molecular Formula:	C₂₁H₁₅ClN₂O₂	Molecular Weight:	362.809000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RYPOTRACYPJUIP-UHFFFAOYSA-N

923029-43-0

1,3,4-Oxadiazole, 2-(2-fluorophenyl)-5-(methylsulfonyl)- (2 suppliers)

IUPAC Name: 2-(2-fluorophenyl)-5-methylsulfonyl-1,3,4-oxadiazole | CAS Registry Number: 142225-93-2
Synonyms: ACMC-20n1c3, CTK0B6054

Molecular Formula:	C₉H₇FN₂O₃S	Molecular Weight:	242.226883 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XOLZWFDOJBTQRF-UHFFFAOYSA-N

142225-93-2

1,3,4-Oxadiazole, 2-(2-furanyl)-5-[2-(5-nitro-2-furanyl)ethenyl]-, (E)- (0 suppliers)

87885-18-5

1,3,4-Oxadiazole, 2-(2-furanyl)-5-[4-(5-phenyl-2-oxazolyl)phenyl]- (1 supplier)

IUPAC Name: 2-(furan-2-yl)-5-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]-1,3,4-oxadiazole | CAS Registry Number: 127612-17-3
Synonyms: ACMC-20msif, CTK0C1901, AC1N0038, 2-furan-2-yl-5-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]-1,3,4-oxadiazole, 2-(furan-2-yl)-5-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]-1,3,4-oxadiazole

Molecular Formula:	C₂₁H₁₃N₃O₃	Molecular Weight:	355.346220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WJLCIDBXNFIRQP-UHFFFAOYSA-N

127612-17-3

1,3,4-Oxadiazole, 2-(2-furanyl)-5-methyl- (1 supplier)

IUPAC Name: 2-(furan-2-yl)-5-methyl-1,3,4-oxadiazole | CAS Registry Number: 50269-83-5
Synonyms: AC1N6F9B, SureCN6624611, CTK1G7097, 2-(furan-2-yl)-5-methyl-1,3,4-oxadiazole

Molecular Formula:	C₇H₆N₂O₂	Molecular Weight:	150.134740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FIKSUZVMTKJWMD-UHFFFAOYSA-N

50269-83-5

1,3,4-Oxadiazole, 2-(2-methoxyphenyl)-5-(2-methylphenyl)- (0 suppliers)

IUPAC Name: 2-(2-methoxyphenyl)-5-(2-methylphenyl)-1,3,4-oxadiazole | CAS Registry Number: 56894-74-7
Synonyms: ST055495, ZINC00039023, AC1LDVVP, SureCN11816106, CTK1F3575, AKOS003575466, MCULE-7586612104, 2-(2-methoxyphenyl)-5-(2-methylphenyl)-1,3,4-oxadiazole, 2-methoxy-1-[5-(2-methylphenyl)(1,3,4-oxadiazol-2-yl)]benzene

Molecular Formula:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.294560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GTYQDVVUCYACTN-UHFFFAOYSA-N

56894-74-7

1,3,4-OXADIAZOLE, 2-(2-METHYLPHENYL)-5-PHENYL- (3 suppliers)

IUPAC Name: 2-undecyl-3,1-benzoxathiin-4-one | CAS Registry Number: 6629-34-1
Synonyms: 2-undecyl-4h-3,1-benzoxathiin-4-one, NSC58108, AC1L6GQQ, AC1Q6MJ9, CTK5C4069, 2-undecyl-3,1-benzoxathiin-4-one, NSC-58108

Molecular Formula:	C₁₉H₂₈O₂S	Molecular Weight:	320.491 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PLXQGGOKMAIBCY-UHFFFAOYSA-N

6629-34-1

1,3,4-OXADIAZOLE, 2-(2-NITROPHENYL)- (7 suppliers)

IUPAC Name: 2-(2-nitrophenyl)-1,3,4-oxadiazole | CAS Registry Number: 89898-92-0
Synonyms: 2-(2-nitrophenyl)-1,3,4-oxadiazole, SBB018816, AGN-PC-015P1A, SCHEMBL10549607, MolPort-003-726-543, STK523242, ZINC14988029, 1,3,4-OXADIAZOLE,2- -, AKOS005455636, MCULE-8834118818, 1,3,4-Oxadiazole, 2-(2-nitrophenyl)-, ST4145719

Molecular Formula:	C₈H₅N₃O₃	Molecular Weight:	191.143600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WXKRXSFMMMXAKR-UHFFFAOYSA-N

89898-92-0

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