1,3,4-Oxadiazole, 2-(4-methylphenyl)-5-(4-nitrophenyl)-,1,3,4-OXADIAZOLE, 2-(4-METHYLPHENYL)-5-[4-(PHENYLMETHOXY)PHENYL]- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

41051 to 41100 of 357140 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: 2-(4-methylphenyl)-5-(4-nitrophenyl)-1,3,4-oxadiazole | CAS Registry Number: 62507-52-2
Synonyms: 2-(4-methylphenyl)-5-(4-nitrophenyl)-1,3,4-oxadiazole, ZINC00364002, AC1LHF28, AC1Q2K7Y, STOCK2S-45006, CTK2B8482, MolPort-000-725-384, STK275866, AKOS000733237, MCULE-7250159190, BAS 00090368, ST45057480, 2-(4-Nitro-phenyl)-5-p-tolyl-[1,3,4]oxadiazole

Molecular Formula:	C₁₅H₁₁N₃O₃	Molecular Weight:	281.266140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MKOUNTLDPGHNHQ-UHFFFAOYSA-N

62507-52-2

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

IUPAC Name: 2-(4-methylphenyl)-5-(4-phenylmethoxyphenyl)-1,3,4-oxadiazole | CAS Registry Number: 923029-42-9
Synonyms: CTK3H0246, 1,3,4-Oxadiazole, 2-(4-methylphenyl)-5-[4-(phenylmethoxy)phenyl]-

Molecular Formula:	C₂₂H₁₈N₂O₂	Molecular Weight:	342.390520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DSSQBGXHXFAUFO-UHFFFAOYSA-N

923029-42-9

1,3,4-OXADIAZOLE, 2-(4-NITROPHENYL)-5-[(1E)-2-(2-THIENYL)ETHENYL]- (0 suppliers)

IUPAC Name: 2-(4-nitrophenyl)-5-(2-thiophen-2-ylethenyl)-1,3,4-oxadiazole | CAS Registry Number: 832128-95-7
Synonyms: CTK3D3687, 1,3,4-Oxadiazole, 2-(4-nitrophenyl)-5-[(1E)-2-(2-thienyl)ethenyl]-

Molecular Formula:	C₁₄H₉N₃O₃S	Molecular Weight:	299.304560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YXVIBGVLNDZSBB-UHFFFAOYSA-N

832128-95-7

1,3,4-OXADIAZOLE, 2-(4-NITROPHENYL)-5-[(1E)-2-PHENYLETHENYL]- (0 suppliers)

IUPAC Name: 2-(4-nitrophenyl)-5-(2-phenylethenyl)-1,3,4-oxadiazole | CAS Registry Number: 832128-84-4
Synonyms: AC1MUSEB, CTK3D3689, 2-(4-nitrophenyl)-5-(2-phenylethenyl)-1,3,4-oxadiazole, 1,3,4-Oxadiazole, 2-(4-nitrophenyl)-5-[(1E)-2-phenylethenyl]-

Molecular Formula:	C₁₆H₁₁N₃O₃	Molecular Weight:	293.276840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VBPHKHPQNYGFMG-UHFFFAOYSA-N

832128-84-4

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

IUPAC Name: 2-(4-nitrophenyl)-5-phenyl-1,3,4-oxadiazole | CAS Registry Number: 1090-82-0
Synonyms: 2-(4-nitrophenyl)-5-phenyl-1,3,4-oxadiazole, ST50442555, 2-(4-Nitro-phenyl)-5-phenyl-[1,3,4]oxadiazole, BAS 00090358, AC1LGU3A, AC1Q1XJ7, CTK0G2536, MolPort-001-011-930, STK156132, ZINC00347274, AKOS000733205, MCULE-9480116748, BB 0238409, 2-(4-nitrophenyl)-5-phenyl-[1,3,4]oxadiazole

Molecular Formula:	C₁₄H₉N₃O₃	Molecular Weight:	267.239560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CBJSXHPYQDUZOO-UHFFFAOYSA-N

1090-82-0

1,3,4-Oxadiazole, 2-(4-phenyl-1,2,3-selenadiazol-5-yl)-5-(1-pyrrolidinyl)- (2 suppliers)

64369-37-5

1,3,4-Oxadiazole, 2-(5-methyl-3-isoxazolyl)-5-phenyl- (0 suppliers)

IUPAC Name: 2-(5-methyl-1,2-oxazol-3-yl)-5-phenyl-1,3,4-oxadiazole | CAS Registry Number: 127846-74-6
Synonyms: ACMC-20msm4, CTK0F6301

Molecular Formula:	C₁₂H₉N₃O₂	Molecular Weight:	227.218760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WZZRVTTVIYRTRV-UHFFFAOYSA-N

127846-74-6

1,3,4-Oxadiazole, 2-(5-nitro-2-benzofuranyl)-5-(trichloromethyl)- (0 suppliers)

IUPAC Name: 2-(5-nitro-1-benzofuran-2-yl)-5-(trichloromethyl)-1,3,4-oxadiazole | CAS Registry Number: 93641-32-8
Synonyms: ACMC-20lxwj, AGN-PC-001ONB, SureCN14526456, CTK3F5757

Molecular Formula:	C₁₁H₄Cl₃N₃O₄	Molecular Weight:	348.526160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DTKJQBNONLDEDZ-UHFFFAOYSA-N

93641-32-8

1,3,4-OXADIAZOLE, 2-(AZIDOMETHYL)-5-(2-FLUORO-4-NITROPHENYL)- (0 suppliers)

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:	C₉H₅FN₆O₃	Molecular Weight:	264.172803 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MNFCYMRKFPBGKV-UHFFFAOYSA-N

919122-25-1

1,3,4-OXADIAZOLE, 2-(CHLOROMETHYL)-5-(2,4-DICHLORO-5-FLUOROPHENYL)- (0 suppliers)

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:	C₉H₄Cl₃FN₂O	Molecular Weight:	281.498263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LHHIEALLDUAVSG-UHFFFAOYSA-N

497182-11-3

1,3,4-Oxadiazole, 2-(chloromethyl)-5-(2,4-dichlorophenyl) (4 suppliers)

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:	C₉H₅Cl₃N₂O	Molecular Weight:	263.507800 [g/mol]
H-Bond Donor:	0	H-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) (3 suppliers)

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:	C₁₁H₁₁ClN₂O₂	Molecular Weight:	238.670240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LUYBUCONPKOOCL-UHFFFAOYSA-N

698992-52-8

1,3,4-OXADIAZOLE, 2-(CHLOROMETHYL)-5-(2-FLUORO-4-NITROPHENYL)- (0 suppliers)

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:	C₉H₅ClFN₃O₃	Molecular Weight:	257.605703 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NFASTPFLOJQZCG-UHFFFAOYSA-N

919122-24-0

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

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:	C₁₀H₉ClN₂O₂	Molecular Weight:	224.643660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZRTPAZHFKPJFHG-UHFFFAOYSA-N

754214-34-1

1,3,4-Oxadiazole, 2-(chloromethyl)-5-(2-nitrophenyl) (3 suppliers)

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:	C₉H₆ClN₃O₃	Molecular Weight:	239.615240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CSPLDVZKIRDLDS-UHFFFAOYSA-N

63002-55-1

1,3,4-Oxadiazole, 2-(chloromethyl)-5-(3,4-dimethoxyphenyl) (3 suppliers)

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:	C₁₁H₁₁ClN₂O₃	Molecular Weight:	254.669640 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₁H₁₁ClN₂O₃	Molecular Weight:	254.670 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₁H₁₁ClN₂O	Molecular Weight:	222.670840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BLUCZEFJZQABRS-UHFFFAOYSA-N

350672-18-3

1,3,4-Oxadiazole, 2-(chloromethyl)-5-(4-fluorophenyl)- (6 suppliers)

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:	C₉H₆ClFN₂O	Molecular Weight:	212.608143 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QHQRMDRNRFBTPI-UHFFFAOYSA-N

350672-14-9

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

IUPAC Name: 2-(chloromethyl)-5-(phenoxymethyl)-1,3,4-oxadiazole | CAS Registry Number: 33575-85-8
Synonyms: CTK1B8324, AKOS005356991

Molecular Formula:	C₁₀H₉ClN₂O₂	Molecular Weight:	224.643660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DFHPTHRKIDXOSH-UHFFFAOYSA-N

33575-85-8

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

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:	C₁₀H₆ClF₃N₂O	Molecular Weight:	262.615650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CBHZPVIHOWTJIG-UHFFFAOYSA-N

754214-35-2

1,3,4-Oxadiazole, 2-(diphenylmethyl)-5-phenyl- (0 suppliers)

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:	C₂₁H₁₆N₂O	Molecular Weight:	312.364540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PXLJDIGTTLPNPM-UHFFFAOYSA-N

58004-74-3

1,3,4-Oxadiazole, 2-(methylsulfonyl)-5-(3,4,5-trimethoxyphenyl)- (0 suppliers)

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:	C₁₂H₁₄N₂O₆S	Molecular Weight:	314.314360 [g/mol]
H-Bond Donor:	0	H-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- (0 suppliers)

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:	C₁₂H₂₂N₂OS	Molecular Weight:	242.380880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YTFJXXVWDJOAEF-UHFFFAOYSA-N

876939-33-2

1,3,4-Oxadiazole, 2-(methylthio)-5-undecyl- (0 suppliers)

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:	C₁₄H₂₆N₂OS	Molecular Weight:	270.434040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FNRKPPBJURUWHY-UHFFFAOYSA-N

84143-68-0

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

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:	C₂₂H₁₄N₂O	Molecular Weight:	322.359360 [g/mol]
H-Bond Donor:	0	H-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)- (0 suppliers)

IUPAC Name: 2-(2-phenylethynyl)-5-(trichloromethyl)-1,3,4-oxadiazole | CAS Registry Number: 137888-30-3
Synonyms: ACMC-20mwy9, CTK0B8821

Molecular Formula:	C₁₁H₅Cl₃N₂O	Molecular Weight:	287.529200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ALCCMGHQXWDTFK-UHFFFAOYSA-N

137888-30-3

1,3,4-OXADIAZOLE, 2-[(1E)-2-(2-FURANYL)ETHENYL]-5-(4-NITROPHENYL)- (0 suppliers)

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:	C₁₄H₉N₃O₄	Molecular Weight:	283.238960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NSOKIESTYMSIGN-UHFFFAOYSA-N

832128-93-5

1,3,4-OXADIAZOLE, 2-[(4-CHLOROPHENOXY)METHYL]-5-PHENYL- (0 suppliers)

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:	C₁₅H₁₁ClN₂O₂	Molecular Weight:	286.713040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: STKNATNNGDLXQY-UHFFFAOYSA-N

325804-04-4

1,3,4-OXADIAZOLE, 2-[[(4-ETHENYLPHENYL)METHYL]THIO]-5-HEPTYL- (0 suppliers)

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:	C₁₈H₂₄N₂OS	Molecular Weight:	316.460960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FFVZLJABWPFECH-UHFFFAOYSA-N

866623-20-3

1,3,4-Oxadiazole, 2-[1,1'-biphenyl]-4-yl- (1 supplier)

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:	C₁₄H₁₀N₂O	Molecular Weight:	222.242000 [g/mol]
H-Bond Donor:	0	H-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)- (0 suppliers)

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:	C₂₇H₂₀N₂O	Molecular Weight:	388.460500 [g/mol]
H-Bond Donor:	0	H-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)- (0 suppliers)

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:	C₂₉H₂₄N₂O	Molecular Weight:	416.513660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DLCNZDCXRMLUEK-UHFFFAOYSA-N

111678-02-5

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

IUPAC Name: 2-(3-fluorophenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole | CAS Registry Number: 100945-61-7
Synonyms: ACMC-20m3zm, CTK0G8546

Molecular Formula:	C₂₀H₁₃FN₂O	Molecular Weight:	316.328423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PISZQLMCSCMOST-UHFFFAOYSA-N

100945-61-7

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

IUPAC Name: 2-(4-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole | CAS Registry Number: 21287-85-4
Synonyms: SureCN1306351, CTK0I9558

Molecular Formula:	C₂₄H₂₂N₂O	Molecular Weight:	354.444280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PFUYMJWEILZLIK-UHFFFAOYSA-N

21287-85-4

1,3,4-Oxadiazole, 2-[1,1'-biphenyl]-4-yl-5-(chloromethyl) (1 supplier)

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:	C₁₅H₁₁ClN₂O	Molecular Weight:	270.713640 [g/mol]
H-Bond Donor:	0	H-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]- (17 suppliers)

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:	C₂₄H₂₂N₂O	Molecular Weight:	354.444280 [g/mol]
H-Bond Donor:	0	H-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)- (1 supplier)

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:	C₁₃H₇Cl₃N₂O₂	Molecular Weight:	329.565880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OZTLULQGLWDQCZ-UHFFFAOYSA-N

93641-24-8

1,3,4-OXADIAZOLE, 2-[2-(2-FLUOROPHENOXY)PHENYL]-5-(METHYLTHIO)- (0 suppliers)

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:	C₁₅H₁₁FN₂O₂S	Molecular Weight:	302.323443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GCTJCXJPVXWAHN-UHFFFAOYSA-N

821007-34-5

1,3,4-Oxadiazole, 2-[2-(4-butoxyphenyl)ethenyl]-5-(trichloromethyl)- (1 supplier)

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:	C₁₅H₁₅Cl₃N₂O₂	Molecular Weight:	361.650800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IJXPXNZUSXLSTF-UHFFFAOYSA-N

72015-26-0

1,3,4-Oxadiazole, 2-[2-(4-methoxyphenyl)ethenyl]-5-(trichloromethyl)- (0 suppliers)

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:	C₁₂H₉Cl₃N₂O₂	Molecular Weight:	319.571060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JIKJXWFVPDDJNU-UHFFFAOYSA-N

71255-80-6

1,3,4-Oxadiazole, 2-[2-(4-methylphenyl)ethenyl]-5-(trichloromethyl)- (0 suppliers)

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:	C₁₂H₉Cl₃N₂O	Molecular Weight:	303.571660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YOUNVIODQAWDAN-UHFFFAOYSA-N

72015-23-7

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