1,3,4-Oxadiazole, 2-[2-(5-nitro-2-furanyl)ethenyl]-5-phenyl-, (E)-,1,3,4-Oxadiazole, 2-[2-[4-(bromomethyl)phenyl]ethenyl]-5-phenyl- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

41101 to 41150 of 357140 results Page:

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PRODUCT NAME

CAS Registry Number

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)

IUPAC Name: 2-[2-[4-(bromomethyl)phenyl]ethenyl]-5-phenyl-1,3,4-oxadiazole | CAS Registry Number: 63443-13-0
Synonyms: CTK1I6885

Molecular Formula:	C₁₇H₁₃BrN₂O	Molecular Weight:	341.201920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NDPCKZUZPACHJB-UHFFFAOYSA-N

63443-13-0

1,3,4-Oxadiazole, 2-[3-[4-(ethylsulfinyl)phenyl]-5-benzofuranyl]-5-methyl- (1 supplier)

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:	C₁₉H₁₆N₂O₃S	Molecular Weight:	352.406940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UIDBDVDOKGXDOB-UHFFFAOYSA-N

1005202-76-5

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

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:	C₂₂H₂₆N₂O₂	Molecular Weight:	350.454040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IFUJHAXEBYMNTF-UHFFFAOYSA-N

88561-87-9

1,3,4-Oxadiazole, 2-[4-(1,1-dimethylethyl)phenyl]- (0 suppliers)

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

InChIKey: CRGSMSNUTNRNQM-UHFFFAOYSA-N

73150-55-7

1,3,4-OXADIAZOLE, 2-[4-(1,1-DIMETHYLETHYL)PHENYL]-5-(3,5-DINITROPHENYL)- (1 supplier)

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:	C₁₈H₁₆N₄O₅	Molecular Weight:	368.343440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XYDYPTWPFLGQHJ-UHFFFAOYSA-N

180525-82-0

1,3,4-OXADIAZOLE, 2-[4-(1,1-DIMETHYLETHYL)PHENYL]-5-(4-ETHYNYLPHENYL)- (0 suppliers)

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:	C₂₀H₁₈N₂O	Molecular Weight:	302.369720 [g/mol]
H-Bond Donor:	0	H-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)- (0 suppliers)

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:	C₁₆H₁₅IN₂OS	Molecular Weight:	410.272570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JAQCJFFBYFARLH-UHFFFAOYSA-N

819863-79-1

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

IUPAC Name: 2-(4-tert-butylphenyl)-5-phenyl-1,3,4-oxadiazole | CAS Registry Number: 17064-48-1
Synonyms: STK259827, 2-(4-tert-butylphenyl)-5-phenyl-1,3,4-oxadiazole, ZINC05059992, AC1MG15D, SureCN2839508, CTK0A8154, MolPort-001-011-946, AKOS003239045, MCULE-2548884567

Molecular Formula:	C₁₈H₁₈N₂O	Molecular Weight:	278.348320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PBWKHJKVLUGQON-UHFFFAOYSA-N

17064-48-1

1,3,4-Oxadiazole, 2-[4-(2-phenylethenyl)phenyl]- (0 suppliers)

IUPAC Name: 2-[4-(2-phenylethenyl)phenyl]-1,3,4-oxadiazole | CAS Registry Number: 61371-45-7
Synonyms: CTK2E1247

Molecular Formula:	C₁₆H₁₂N₂O	Molecular Weight:	248.279280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CCOSJTPXVXZPGR-UHFFFAOYSA-N

61371-45-7

1,3,4-Oxadiazole, 2-[4-(2-phenylethenyl)phenyl]-5-(trichloromethyl)- (0 suppliers)

IUPAC Name: 2-[4-(2-phenylethenyl)phenyl]-5-(trichloromethyl)-1,3,4-oxadiazole | CAS Registry Number: 104080-40-2
Synonyms: ACMC-20m6uy, AGN-PC-02KCUC, SureCN9686391, CTK0G6610

Molecular Formula:	C₁₇H₁₁Cl₃N₂O	Molecular Weight:	365.641040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VFIOULNONUXFER-UHFFFAOYSA-N

104080-40-2

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

IUPAC Name: 2-[4-(4-chlorobutoxy)phenyl]-5-phenyl-1,3,4-oxadiazole | CAS Registry Number: 851008-80-5
Synonyms: CTK2I4473, 1,3,4-Oxadiazole, 2-[4-(4-chlorobutoxy)phenyl]-5-phenyl-

Molecular Formula:	C₁₈H₁₇ClN₂O₂	Molecular Weight:	328.792780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NEMOVBXDJNGDNK-UHFFFAOYSA-N

851008-80-5

1,3,4-Oxadiazole, 2-[4-(4-ethylcyclohexyl)phenyl]-5-propyl- (0 suppliers)

IUPAC Name: 2-[4-(4-ethylcyclohexyl)phenyl]-5-propyl-1,3,4-oxadiazole | CAS Registry Number: 88561-80-2
Synonyms: ACMC-20lbd6, CTK3A9608

Molecular Formula:	C₁₉H₂₆N₂O	Molecular Weight:	298.422540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RTAMGTGJEYLVFU-UHFFFAOYSA-N

88561-80-2

1,3,4-OXADIAZOLE, 2-[4-(BROMOMETHYL)PHENYL]-5-(4-ETHOXYPHENYL)- (0 suppliers)

IUPAC Name: 2-[4-(bromomethyl)phenyl]-5-(4-ethoxyphenyl)-1,3,4-oxadiazole | CAS Registry Number: 873691-38-4
Synonyms: CTK3C4538, 1,3,4-Oxadiazole, 2-[4-(bromomethyl)phenyl]-5-(4-ethoxyphenyl)-

Molecular Formula:	C₁₇H₁₅BrN₂O₂	Molecular Weight:	359.217200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UPVOVIGGQFSFGE-UHFFFAOYSA-N

873691-38-4

1,3,4-OXADIAZOLE, 2-[4-(HEXADECYLOXY)PHENYL]-5-(4-NITROPHENYL)- (0 suppliers)

IUPAC Name: 2-(4-hexadecoxyphenyl)-5-(4-nitrophenyl)-1,3,4-oxadiazole | CAS Registry Number: 429679-91-4
Synonyms: CTK1D2898, 1,3,4-Oxadiazole, 2-[4-(hexadecyloxy)phenyl]-5-(4-nitrophenyl)-

Molecular Formula:	C₃₀H₄₁N₃O₄	Molecular Weight:	507.664240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MKQOCGYBYSDPQT-UHFFFAOYSA-N

429679-91-4

1,3,4-OXADIAZOLE, 2-[4-(TRIFLUOROMETHYL)PHENYL]- (3 suppliers)

IUPAC Name: 2-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazole | CAS Registry Number: 477886-85-4
Synonyms: 2-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazole, ZINC04091789, AC1MVQAV, SureCN6408072, CTK1D1507, MolPort-002-862-919, AKOS015992433, MCULE-4811695912, BB 0238220, 2P-027, 1,3,4-Oxadiazole, 2-[4-(trifluoromethyl)phenyl]-, 2-(4-Trifluoromethyl-phenyl)-[1,3,4]oxadiazol e

Molecular Formula:	C₉H₅F₃N₂O	Molecular Weight:	214.144010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VIXOOTOYIUQAMC-UHFFFAOYSA-N

477886-85-4

1,3,4-OXADIAZOLE, 2-[4-[(6-BROMOHEXYL)OXY]PHENYL]-5-PHENYL- (0 suppliers)

IUPAC Name: 2-[4-(6-bromohexoxy)phenyl]-5-phenyl-1,3,4-oxadiazole | CAS Registry Number: 875485-11-3
Synonyms: CTK3C3244, MCULE-6965656673, 1,3,4-Oxadiazole, 2-[4-[(6-bromohexyl)oxy]phenyl]-5-phenyl-

Molecular Formula:	C₂₀H₂₁BrN₂O₂	Molecular Weight:	401.296940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OFWZKZVLEGBVMY-UHFFFAOYSA-N

875485-11-3

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

IUPAC Name: 2-(4-methoxy-3-phenylmethoxyphenyl)-5-phenyl-1,3,4-oxadiazole | CAS Registry Number: 863211-70-5
Synonyms: 1,3,4-Oxadiazole, 2-[4-methoxy-3-(phenylmethoxy)phenyl]-5-phenyl-, AGN-PC-00SVFH, CTK3C7421

Molecular Formula:	C₂₂H₁₈N₂O₃	Molecular Weight:	358.389920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GLEPSNVRYJGCQS-UHFFFAOYSA-N

863211-70-5

1,3,4-Oxadiazole, 2-Bromo-5-Phenyl- (8 suppliers)

IUPAC Name: 2-bromo-5-phenyl-1,3,4-oxadiazole | CAS Registry Number: 51039-53-3
Synonyms: 2-bromo-5-phenyl-1,3,4-oxadiazole, SureCN1361864, AC1Q25D6, CTK4J3530, MolPort-002-471-648, ANW-49497, ZINC12505175, AKOS000123455, AB26763, AG-F-72179, BD72009, QC-5153, RP05350, 2-bromanyl-5-phenyl-1,3,4-oxadiazole, AK-24511, BR-24511, KB-169039, AM20060852, FT-0647860, ST51053852

Molecular Formula:	C₈H₅BrN₂O	Molecular Weight:	225.042100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XMTNHCRGHQLOEX-UHFFFAOYSA-N

51039-53-3

1,3,4-Oxadiazole, 2-butyl-5-[4-(4-propylcyclohexyl)phenyl]- (0 suppliers)

IUPAC Name: 2-butyl-5-[4-(4-propylcyclohexyl)phenyl]-1,3,4-oxadiazole | CAS Registry Number: 88561-81-3
Synonyms: ACMC-20lbd7, CTK3A9607

Molecular Formula:	C₂₁H₃₀N₂O	Molecular Weight:	326.475700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XTLMETCWCJRPIQ-UHFFFAOYSA-N

88561-81-3

1,3,4-OXADIAZOLE, 2-BUTYL-5-METHYL- (0 suppliers)

IUPAC Name: 2-butyl-5-methyl-1,3,4-oxadiazole | CAS Registry Number: 189569-99-1
Synonyms: 1,3,4-Oxadiazole, 2-butyl-5-methyl-, SureCN12597236, AGN-PC-00OU99, CTK0A2823

Molecular Formula:	C₇H₁₂N₂O	Molecular Weight:	140.182980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UPQRXUXRLRHVSH-UHFFFAOYSA-N

189569-99-1

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

IUPAC Name: 2-chloro-5-(4-chlorophenyl)-1,3,4-oxadiazole | CAS Registry Number: 90736-28-0
Synonyms: ZINC00384345, ACMC-20ltdq, AC1LI6IE, SureCN2677612, CTK3G6175, MolPort-003-822-807, 2-chloro-5-(4-chlorophenyl)-1,3,4-oxadiazole

Molecular Formula:	C₈H₄Cl₂N₂O	Molecular Weight:	215.036160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZSPTWYFBSHTTGE-UHFFFAOYSA-N

90736-28-0

1,3,4-OXADIAZOLE, 2-CYCLOHEXYL-5-(5,5,10,10-TETRAOXIDO-2-THIANTHRENYL)- (0 suppliers)

IUPAC Name: 2-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thianthrene 5,5,10,10-tetraoxide | CAS Registry Number: 184529-05-3
Synonyms: CTK0A5601, 1,3,4-Oxadiazole, 2-cyclohexyl-5-(5,5,10,10-tetraoxido-2-thianthrenyl)-

Molecular Formula:	C₂₀H₁₈N₂O₅S₂	Molecular Weight:	430.497320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NLFYPYVBQOFUDS-UHFFFAOYSA-N

184529-05-3

1,3,4-Oxadiazole, 2-ethoxy-2,3-dihydro-3-(4-nitrophenyl)-5-phenyl- (0 suppliers)

IUPAC Name: 2-ethoxy-3-(4-nitrophenyl)-5-phenyl-2H-1,3,4-oxadiazole | CAS Registry Number: 37115-24-5
Synonyms: CTK1B5889

Molecular Formula:	C₁₆H₁₅N₃O₄	Molecular Weight:	313.308000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GVGVQKRRXRBIFI-UHFFFAOYSA-N

37115-24-5

1,3,4-Oxadiazole, 2-ethoxy-2,5-dihydro-2,5,5-trimethyl- (0 suppliers)

IUPAC Name: 2-ethoxy-2,5,5-trimethyl-1,3,4-oxadiazole | CAS Registry Number: 87937-99-3
Synonyms: AGN-PC-00LEVE, CTK3C0888

Molecular Formula:	C₇H₁₄N₂O₂	Molecular Weight:	158.198260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UYFVMELPFMTTLR-UHFFFAOYSA-N

87937-99-3

1,3,4-Oxadiazole, 2-ethoxy-2,5-dihydro-5,5-dimethyl-2-(1-methylethyl)- (0 suppliers)

IUPAC Name: 2-ethoxy-5,5-dimethyl-2-propan-2-yl-1,3,4-oxadiazole | CAS Registry Number: 87938-03-2
Synonyms: AGN-PC-00LEVI, CTK3C0885

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SVWKWZRDRPQCFC-UHFFFAOYSA-N

87938-03-2

1,3,4-Oxadiazole, 2-ethyl-5-[4-(4-heptylcyclohexyl)phenyl]- (0 suppliers)

IUPAC Name: 2-ethyl-5-[4-(4-heptylcyclohexyl)phenyl]-1,3,4-oxadiazole | CAS Registry Number: 88561-86-8
Synonyms: ACMC-20lbdb, CTK3A9603

Molecular Formula:	C₂₃H₃₄N₂O	Molecular Weight:	354.528860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JLCCFYBMYLPMAN-UHFFFAOYSA-N

88561-86-8

1,3,4-Oxadiazole, 2-ethyl-5-[4-(4-pentylcyclohexyl)phenyl]- (0 suppliers)

IUPAC Name: 2-ethyl-5-[4-(4-pentylcyclohexyl)phenyl]-1,3,4-oxadiazole | CAS Registry Number: 88561-85-7
Synonyms: ACMC-20lbda, CTK3A9604

Molecular Formula:	C₂₁H₃₀N₂O	Molecular Weight:	326.475700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DZKRTMTXKSRIHT-UHFFFAOYSA-N

88561-85-7

1,3,4-Oxadiazole, 2-ethyl-5-[4-(4-propylcyclohexyl)phenyl]- (0 suppliers)

IUPAC Name: 2-ethyl-5-[4-(4-propylcyclohexyl)phenyl]-1,3,4-oxadiazole | CAS Registry Number: 88561-79-9
Synonyms: ACMC-20lbd5, CTK3A9609

Molecular Formula:	C₁₉H₂₆N₂O	Molecular Weight:	298.422540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DGSNDGZFTWOTDS-UHFFFAOYSA-N

88561-79-9

1,3,4-Oxadiazole, 2-methoxy-5-(4-methoxyphenyl)- (1 supplier)

IUPAC Name: 2-methoxy-5-(4-methoxyphenyl)-1,3,4-oxadiazole | CAS Registry Number: 82476-11-7
Synonyms: 2-methoxy-5-(4-methoxyphenyl)-1,3,4-oxadiazole, 1,3,4-oxadiazole, 2-methoxy-5-(4-methoxyphenyl)-, AC1LCWQK, CTK3D9332, AKOS003576427, InChI=1/C10H10N2O3/c1-13-8-5-3-7(4-6-8)9-11-12-10(14-2)15-9/h3-6H,1-2H

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.198000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZXKWDJMADMDFJN-UHFFFAOYSA-N

82476-11-7

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

IUPAC Name: 2-methyl-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole | CAS Registry Number: 21398-11-8
Synonyms: ST50808311, AGN-PC-000G6U, CTK0I9478, MolPort-005-954-033, ZINC11565806, AKOS000479455, MCULE-7670944082, BB 0238335, 1,2,3-trimethoxy-5-(5-methyl(1,3,4-oxadiazol-2-yl))benzene, 2-Methyl-5-(3,4,5-trimethoxy-phenyl)-[1,3,4]o xadiazole

Molecular Formula:	C₁₂H₁₄N₂O₄	Molecular Weight:	250.250560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YFKUBFVGBMKALM-UHFFFAOYSA-N

21398-11-8

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

IUPAC Name: 2-methyl-5-(trifluoromethyl)-1,3,4-oxadiazole | CAS Registry Number: 1036648-53-9
Synonyms: 2-methyl-5-trifluoromethyl-1,3,4-oxadiazole, 2-methyl-5-(trifluoromethyl)-1,3,4-oxadiazole, SCHEMBL3332193, OGOVYAPJJIMAHU-UHFFFAOYSA-N, G55841, EN300-5046988, 1,3,4-Oxadiazole,2-methyl-5-(trifluoromethyl)-

Molecular Formula:	C₄H₃F₃N₂O	Molecular Weight:	152.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OGOVYAPJJIMAHU-UHFFFAOYSA-N

1036648-53-9

1,3,4-Oxadiazole, 2-methyl-5-[(2-nitrophenyl)methyl]- (0 suppliers)

IUPAC Name: 2-methyl-5-[(2-nitrophenyl)methyl]-1,3,4-oxadiazole | CAS Registry Number: 88499-53-0
Synonyms: ACMC-20lalx, AGN-PC-00L4E7, CTK3B0584

Molecular Formula:	C₁₀H₉N₃O₃	Molecular Weight:	219.196760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NNUNFMQXDVDTOF-UHFFFAOYSA-N

88499-53-0

1,3,4-Oxadiazole, 2-methyl-5-[(phenylazo)(phenylhydrazono)methyl]- (0 suppliers)

IUPAC Name: N'-anilino-5-methyl-N-phenylimino-1,3,4-oxadiazole-2-carboximidamide | CAS Registry Number: 164023-97-6
Synonyms: CTK0E5968

Molecular Formula:	C₁₆H₁₄N₆O	Molecular Weight:	306.321960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: POHIKBLBOAQDJA-UHFFFAOYSA-N

164023-97-6

1,3,4-OXADIAZOLE, 2-METHYL-5-[[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]METHYL]- (1 supplier)

IUPAC Name: 2-methyl-5-[[2-nitro-4-(trifluoromethyl)phenyl]methyl]-1,3,4-oxadiazole | CAS Registry Number: 922711-52-2
Synonyms: SureCN5299404, CTK3G0038, 1,3,4-Oxadiazole, 2-methyl-5-[[2-nitro-4-(trifluoromethyl)phenyl]methyl]-

Molecular Formula:	C₁₁H₈F₃N₃O₃	Molecular Weight:	287.194730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IEAKFCSGBIVBFJ-UHFFFAOYSA-N

922711-52-2

1,3,4-OXADIAZOLE, 2-NAPHTHO[2,1-B]FURAN-2-YL-5-(4-NITROPHENYL)- (0 suppliers)

IUPAC Name: 2-benzo[e][1]benzofuran-2-yl-5-(4-nitrophenyl)-1,3,4-oxadiazole | CAS Registry Number: 649762-92-5
Synonyms: 1,3,4-Oxadiazole, 2-naphtho[2,1-b]furan-2-yl-5-(4-nitrophenyl)-, AGN-PC-00JGBW, CTK2A0862

Molecular Formula:	C₂₀H₁₁N₃O₄	Molecular Weight:	357.319040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ARHNPPSXJXLHEG-UHFFFAOYSA-N

649762-92-5

1,3,4-OXADIAZOLE, 2-NAPHTHO[2,1-B]FURAN-2-YL-5-PHENYL- (0 suppliers)

IUPAC Name: 2-benzo[e][1]benzofuran-2-yl-5-phenyl-1,3,4-oxadiazole | CAS Registry Number: 649762-90-3
Synonyms: CTK2A0864, 1,3,4-Oxadiazole, 2-naphtho[2,1-b]furan-2-yl-5-phenyl-

Molecular Formula:	C₂₀H₁₂N₂O₂	Molecular Weight:	312.321480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HAAKJHDLCDIVQE-UHFFFAOYSA-N

649762-90-3

1,3,4-Oxadiazole, 2-octyl-5-[4-(4-propylcyclohexyl)phenyl]- (0 suppliers)

IUPAC Name: 2-octyl-5-[4-(4-propylcyclohexyl)phenyl]-1,3,4-oxadiazole | CAS Registry Number: 88561-83-5
Synonyms: ACMC-20lbd9, CTK3A9605

Molecular Formula:	C₂₅H₃₈N₂O	Molecular Weight:	382.582020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GPMRVVWRMCWPFM-UHFFFAOYSA-N

88561-83-5

1,3,4-Oxadiazole, 2-pentyl-5-[4-(4-propylcyclohexyl)phenyl]- (0 suppliers)

IUPAC Name: 2-pentyl-5-[4-(4-propylcyclohexyl)phenyl]-1,3,4-oxadiazole | CAS Registry Number: 88561-82-4
Synonyms: ACMC-20lbd8, CTK3A9606

Molecular Formula:	C₂₂H₃₂N₂O	Molecular Weight:	340.502280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HFOPFWJDSHCMQZ-UHFFFAOYSA-N

88561-82-4

1,3,4-OXADIAZOLE, 2-PHENYL-5-(1,3,4-THIADIAZOL-2-YL)- (0 suppliers)

IUPAC Name: 2-phenyl-5-(1,3,4-thiadiazol-2-yl)-1,3,4-oxadiazole | CAS Registry Number: 669065-31-0
Synonyms: CTK1H9094, 1,3,4-Oxadiazole, 2-phenyl-5-(1,3,4-thiadiazol-2-yl)-

Molecular Formula:	C₁₀H₆N₄OS	Molecular Weight:	230.245840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZUZJXFYKTUZORR-UHFFFAOYSA-N

669065-31-0

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

IUPAC Name: 2-phenyl-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole | CAS Registry Number: 21398-10-7
Synonyms: BAS 03027748, ST50269075, 2-Phenyl-5-(3,4,5-trimethoxy-phenyl)-[1,3,4]oxadiazole, ZINC00892598, Oprea1_429602, MLS000529039, CTK0J7604, MolPort-001-987-445, HMS2344P17, AKOS000646330, MCULE-5320891010, SMR000121514, T6595325, 1,2,3-trimethoxy-5-(5-phenyl(1,3,4-oxadiazol-2-yl))benzene

Molecular Formula:	C₁₇H₁₆N₂O₄	Molecular Weight:	312.319940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FSBUWEPMXPKRBG-UHFFFAOYSA-N

21398-10-7

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

IUPAC Name: 2-phenyl-5-(tribromomethyl)-1,3,4-oxadiazole | CAS Registry Number: 90861-10-2
Synonyms: ACMC-20ltl4, SureCN195264, CTK3G5892

Molecular Formula:	C₉H₅Br₃N₂O	Molecular Weight:	396.860800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UAJYMEORHSIBOF-UHFFFAOYSA-N

90861-10-2

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

IUPAC Name: 2-phenyl-5-(trichloromethyl)-1,3,4-oxadiazole | CAS Registry Number: 1456-20-8
Synonyms: SureCN195055, CTK0B2598

Molecular Formula:	C₉H₅Cl₃N₂O	Molecular Weight:	263.507800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZJUAJDHQUFXWLV-UHFFFAOYSA-N

1456-20-8

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

IUPAC Name: 2-phenyl-5-[2-(5-phenyl-1,3-oxazol-2-yl)phenyl]-1,3,4-oxadiazole | CAS Registry Number: 159977-33-0
Synonyms: AGN-PC-00OZWD, CTK0B0047

Molecular Formula:	C₂₃H₁₅N₃O₂	Molecular Weight:	365.384100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HQXOKJOAKPKCDV-UHFFFAOYSA-N

159977-33-0

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

IUPAC Name: 2-phenyl-5-[2-[4-(2-phenylethenyl)phenyl]ethenyl]-1,3,4-oxadiazole | CAS Registry Number: 63443-21-0
Synonyms: CTK1I6884

Molecular Formula:	C₂₄H₁₈N₂O	Molecular Weight:	350.412520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LSLRIQKNPYFWBH-UHFFFAOYSA-N

63443-21-0

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

IUPAC Name: 2-phenyl-5-[4-(2-phenylethenyl)phenyl]-1,3,4-oxadiazole | CAS Registry Number: 16157-14-5
Synonyms: 2-phenyl-5-[4-(2-phenylethenyl)phenyl]-1,3,4-oxadiazole, Oprea1_077059, AC1N130M, CTK0A9724

Molecular Formula:	C₂₂H₁₆N₂O	Molecular Weight:	324.375240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DICBXGSBLSHPSR-UHFFFAOYSA-N

16157-14-5

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

IUPAC Name: 2-phenyl-5-(4-phenylmethoxyphenyl)-1,3,4-oxadiazole | CAS Registry Number: 923029-37-2
Synonyms: CTK3H0250, 1,3,4-Oxadiazole, 2-phenyl-5-[4-(phenylmethoxy)phenyl]-

Molecular Formula:	C₂₁H₁₆N₂O₂	Molecular Weight:	328.363940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: INBKKOXJDKJAOK-UHFFFAOYSA-N

923029-37-2

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

IUPAC Name: 2-phenyl-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazole | CAS Registry Number: 724434-37-1
Synonyms: AP-501/42682740, 2-phenyl-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazole, ZINC00385325, AC1LGRI2, CTK2H2467, MolPort-002-844-501, MCULE-6990232886, 1,3,4-Oxadiazole, 2-phenyl-5-[4-(trifluoromethyl)phenyl]-

Molecular Formula:	C₁₅H₉F₃N₂O	Molecular Weight:	290.239970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SQDUJUPAOYJRKY-UHFFFAOYSA-N

724434-37-1

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

IUPAC Name: 2-phenyl-5-propyl-1,3,4-oxadiazole | CAS Registry Number: 138723-98-5
Synonyms: ACMC-20my0t, CTK0F2966, AGN-PC-003308, 2-phenyl-5-propyl-1,3,4-oxadiazole, AKOS002868401, 2-phenyl-5-propyl-[1,3,4]oxadiazole

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JIJYYIPXEQTHJK-UHFFFAOYSA-N

138723-98-5

1,3,4-Oxadiazole, 3-acetyl-2,3-dihydro-2,2-dimethyl-5-(3-pyridinyl)- (0 suppliers)

IUPAC Name: 1-(2,2-dimethyl-5-pyridin-3-yl-1,3,4-oxadiazol-3-yl)ethanone | CAS Registry Number: 89813-95-6
Synonyms: ST50229717, ACMC-20lqry, AC1LEXCU, BAS 00440573, Maybridge1_000419, Oprea1_621384, Oprea1_797630, CTK2I9993, HMS542L01, MolPort-001-932-960, CCG-21418, STK151318, ZINC00066881, AKOS000613410, MCULE-3240841569, EU-0013107, SR-01000502194-2, 3-acetyl-2,2-dimethyl-5-(3-pyridyl)-1,3,4-oxadiazoline, 1-(2,2-Dimethyl-5-pyridin-3-yl-[1,3,4]oxadiazol-3-yl)-ethanone, 1-(2,2-dimethyl-5-pyridin-3-yl-1,3,4-oxadiazol-3-yl)ethanone

Molecular Formula:	C₁₁H₁₃N₃O₂	Molecular Weight:	219.239820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KMOBQQGERAPRGK-UHFFFAOYSA-N

89813-95-6

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