1,3,4-OXADIAZOLE, 2-(1,3-DIPHENYL-1H-PYRAZOL-4-YL)-5-PHENYL-,1,3,4-Oxadiazole, 2-(1-naphthalenyl)-5-(trichloromethyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

40951 to 41000 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

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

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

IUPAC Name: 2-(2-nitrophenyl)-5-phenyl-1,3,4-oxadiazole | CAS Registry Number: 2518-61-8
Synonyms: AC1NP5Y9, 2-(2-nitrophenyl)-5-phenyl-1,3,4-oxadiazole, CTK0I6945, AKOS003575540

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

InChIKey: LIJMRRGETTVLFW-UHFFFAOYSA-N

2518-61-8

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

IUPAC Name: 2-(2-phenylethenyl)-5-(trichloromethyl)-1,3,4-oxadiazole | CAS Registry Number: 72015-19-1
Synonyms: SureCN195496, AGN-PC-00P1H0, CTK2G2402

Molecular Formula:	C₁₁H₇Cl₃N₂O	Molecular Weight:	289.545080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NNZJWOOLGPPUKX-UHFFFAOYSA-N

72015-19-1

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

IUPAC Name: 2-(3,4-dimethoxy-5-nitrophenyl)-5-methyl-1,3,4-oxadiazole | CAS Registry Number: 923287-61-0
Synonyms: SureCN1447557, CTK3F9195, 1,3,4-Oxadiazole, 2-(3,4-dimethoxy-5-nitrophenyl)-5-methyl-

Molecular Formula:	C₁₁H₁₁N₃O₅	Molecular Weight:	265.222140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PEURFXZOOUCKTB-UHFFFAOYSA-N

923287-61-0

1,3,4-OXADIAZOLE, 2-(3,4-DIMETHOXYPHENYL)-5-METHOXY- (1 supplier)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-methoxy-1,3,4-oxadiazole | CAS Registry Number: 918476-24-1
Synonyms: 1,3,4-Oxadiazole, 2-(3,4-dimethoxyphenyl)-5-methoxy-, AGN-PC-00SVFD, CTK3H7257

Molecular Formula:	C₁₁H₁₂N₂O₄	Molecular Weight:	236.223980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AVTUDXYAZWUCEW-UHFFFAOYSA-N

918476-24-1

1,3,4-OXADIAZOLE, 2-(3,5-DIBROMOPHENYL)-5-PHENYL- (1 supplier)

IUPAC Name: 2-(3,5-dibromophenyl)-5-phenyl-1,3,4-oxadiazole | CAS Registry Number: 500300-16-3
Synonyms: 2-(3,5-dibromophenyl)-5-phenyl-1,3,4-oxadiazole, NSC90320, SureCN4219008, AC1L61T1, CTK1E6003, NSC-90320, AG-J-57913, 1,3,4-Oxadiazole, 2-(3,5-dibromophenyl)-5-phenyl-

Molecular Formula:	C₁₄H₈Br₂N₂O	Molecular Weight:	380.034120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JEYNKOMXLNMJDL-UHFFFAOYSA-N

500300-16-3

1,3,4-OXADIAZOLE, 2-(3,5-DICHLOROBENZO[B]THIEN-2-YL)-5-PHENYL- (1 supplier)

IUPAC Name: 2-(3,5-dichloro-1-benzothiophen-2-yl)-5-phenyl-1,3,4-oxadiazole | CAS Registry Number: 881384-49-2
Synonyms: 1,3,4-Oxadiazole, 2-(3,5-dichlorobenzo[b]thien-2-yl)-5-phenyl-, AGN-PC-00ADIC, CTK2I1594

Molecular Formula:	C₁₆H₈Cl₂N₂OS	Molecular Weight:	347.218520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NIRWXOSYQSFUSV-UHFFFAOYSA-N

881384-49-2

1,3,4-Oxadiazole, 2-(3,5-dimethylphenyl)-5-(4-ethylphenyl)- (1 supplier)

IUPAC Name: 2-(3,5-dimethylphenyl)-5-(4-ethylphenyl)-1,3,4-oxadiazole | CAS Registry Number: 140227-15-2
Synonyms: ACMC-20mziq, CTK0F1480

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

InChIKey: QEFJFLBZOGUGEY-UHFFFAOYSA-N

140227-15-2

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

IUPAC Name: 2-(3,5-dimethylphenyl)-5-(4-phenylmethoxyphenyl)-1,3,4-oxadiazole | CAS Registry Number: 923029-40-7
Synonyms: CTK3H0248, 1,3,4-Oxadiazole, 2-(3,5-dimethylphenyl)-5-[4-(phenylmethoxy)phenyl]-

Molecular Formula:	C₂₃H₂₀N₂O₂	Molecular Weight:	356.417100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HLJDLBOXGFHKLP-UHFFFAOYSA-N

923029-40-7

1,3,4-Oxadiazole, 2-(3-chloro-4-methylphenyl)-4-phenyl- (0 suppliers)

IUPAC Name: 5-(3-chloro-4-methylphenyl)-3-phenyl-2H-1,3,4-oxadiazole | CAS Registry Number: 61520-23-8
Synonyms: CTK2D8309

Molecular Formula:	C₁₅H₁₃ClN₂O	Molecular Weight:	272.729520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZDDNNRDSHWUJGX-UHFFFAOYSA-N

61520-23-8

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

IUPAC Name: 2-(3-chlorophenyl)-5-(2-methylphenyl)-1,3,4-oxadiazole | CAS Registry Number: 60557-20-2
Synonyms: AGN-PC-03CEW0, SureCN11812106, CTK2F0001, AKOS004916119, MCULE-4984147245

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

InChIKey: AERJKQIYIUSZOO-UHFFFAOYSA-N

60557-20-2

1,3,4-OXADIAZOLE, 2-(3-CHLOROPHENYL)-5-(2-PYRROLIDINYL)- (1 supplier)

IUPAC Name: 2-(3-chlorophenyl)-5-pyrrolidin-2-yl-1,3,4-oxadiazole | CAS Registry Number: 675181-84-7
Synonyms: SureCN13114282, CTK1H7590, 1,3,4-Oxadiazole, 2-(3-chlorophenyl)-5-(2-pyrrolidinyl)-

Molecular Formula:	C₁₂H₁₂ClN₃O	Molecular Weight:	249.696180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WBFHNTINJPAVQY-UHFFFAOYSA-N

675181-84-7

1,3,4-OXADIAZOLE, 2-(3-ETHENYLPHENYL)-5-PHENYL- (1 supplier)

IUPAC Name: 2-(3-ethenylphenyl)-5-phenyl-1,3,4-oxadiazole | CAS Registry Number: 308355-96-6
Synonyms: 1,3,4-Oxadiazole, 2-(3-ethenylphenyl)-5-phenyl-, AGN-PC-01NR5D, SureCN6151722, CTK1B3145

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

InChIKey: PNKHOISHDWQLDZ-UHFFFAOYSA-N

308355-96-6

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

IUPAC Name: 2-(3-iodophenyl)-1,3,4-oxadiazole | CAS Registry Number: 31822-06-7
Synonyms: SureCN3809272, CTK1B2641

Molecular Formula:	C₈H₅IN₂O	Molecular Weight:	272.042570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KVIKQNPTFUIMQA-UHFFFAOYSA-N

31822-06-7

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

IUPAC Name: 2-(3-methoxyphenyl)-1,3,4-oxadiazole | CAS Registry Number: 5378-30-3
Synonyms: 2-(3-methoxyphenyl)-1,3,4-oxadiazole, AGN-PC-01DYX0, SCHEMBL1186047, CTK8J1272, MolPort-003-726-542, ZINC15423454, AKOS005141331, MCULE-2657078864, 1,3,4-Oxadiazole, 2-(3-methoxyphenyl)-, 2-(3-Methoxy-phenyl)-[1,3,4]oxadiazole, BB 0238224, ST51070772, 3-methoxy-1-(1,3,4-oxadiazol-2-yl)benzene, 2-(3-methoxyphenyl)-[1,3,4]-oxadiazol-5-yl, 2-(3-methoxyphenyl)-[1.3.4]-oxadiazol-5-yl, 2-(3-methoxy-phenyl)-[1,3,4]-oxadiazol-5-yl, 2 -(5-(4-methoxyphenyl)[1,3,4]oxadiazol-2-yl), 2-[5-(4-methoxy-phenyl)-[1,3,4]oxadiazol-2-yl]

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.172020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HNLLIIVZVPRWMQ-UHFFFAOYSA-N

5378-30-3

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

IUPAC Name: 2-(3-methoxyphenyl)-5-(4-nitrophenyl)-1,3,4-oxadiazole | CAS Registry Number: 62507-53-3
Synonyms: 2-(3-methoxyphenyl)-5-(4-nitrophenyl)-1,3,4-oxadiazole, ZINC00176421, AC1LEPXH, STOCK2S-46138, CTK2B8481, MolPort-000-710-578, STK326449, AKOS001600020, MCULE-7513423349, EU-0002895

Molecular Formula:	C₁₅H₁₁N₃O₄	Molecular Weight:	297.265540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MLROXJBOMDEEPY-UHFFFAOYSA-N

62507-53-3

1,3,4-Oxadiazole, 2-(4'-heptyl[1,1'-bicyclohexyl]-4-yl)-5-pentyl- (1 supplier)

IUPAC Name: 2-[4-(4-heptylcyclohexyl)cyclohexyl]-5-pentyl-1,3,4-oxadiazole | CAS Registry Number: 88561-88-0
Synonyms: ACMC-20lbdd, CTK3A9601

Molecular Formula:	C₂₆H₄₆N₂O	Molecular Weight:	402.656240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FIZLSSQSXCSLOU-UHFFFAOYSA-N

88561-88-0

1,3,4-OXADIAZOLE, 2-(4,5-DIMETHOXY-2-NITROPHENYL)-5-METHOXY- (1 supplier)

IUPAC Name: 2-(4,5-dimethoxy-2-nitrophenyl)-5-methoxy-1,3,4-oxadiazole | CAS Registry Number: 918476-25-2
Synonyms: 1,3,4-Oxadiazole, 2-(4,5-dimethoxy-2-nitrophenyl)-5-methoxy-, AGN-PC-00SVFE, CTK3H7256

Molecular Formula:	C₁₁H₁₁N₃O₆	Molecular Weight:	281.221540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HKFKTBMIAAQWDM-UHFFFAOYSA-N

918476-25-2

1,3,4-OXADIAZOLE, 2-(4,5-DIMETHOXY-2-NITROPHENYL)-5-PHENYL- (1 supplier)

IUPAC Name: 2-(4,5-dimethoxy-2-nitrophenyl)-5-phenyl-1,3,4-oxadiazole | CAS Registry Number: 918476-27-4
Synonyms: 1,3,4-Oxadiazole, 2-(4,5-dimethoxy-2-nitrophenyl)-5-phenyl-, AGN-PC-00SVFF, CTK3H7255

Molecular Formula:	C₁₆H₁₃N₃O₅	Molecular Weight:	327.291520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NHGNVPXHPDWKKE-UHFFFAOYSA-N

918476-27-4

1,3,4-OXADIAZOLE, 2-(4-BROMOPHENYL)-5-(4-BUTYLPHENYL)- (1 supplier)

IUPAC Name: 2-(4-bromophenyl)-5-(4-butylphenyl)-1,3,4-oxadiazole | CAS Registry Number: 923060-37-1
Synonyms: CTK3F9370, 1,3,4-Oxadiazole, 2-(4-bromophenyl)-5-(4-butylphenyl)-

Molecular Formula:	C₁₈H₁₇BrN₂O	Molecular Weight:	357.244380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YMJIDQSODARBLO-UHFFFAOYSA-N

923060-37-1

1,3,4-OXADIAZOLE, 2-(4-BROMOPHENYL)-5-(4-FLUOROPHENYL)- (1 supplier)

IUPAC Name: 2-(4-bromophenyl)-5-(4-fluorophenyl)-1,3,4-oxadiazole | CAS Registry Number: 918476-29-6
Synonyms: 1,3,4-Oxadiazole, 2-(4-bromophenyl)-5-(4-fluorophenyl)-, AGN-PC-00SVFI, CTK3H7254

Molecular Formula:	C₁₄H₈BrFN₂O	Molecular Weight:	319.128523 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LNHMBNLSLZWJSW-UHFFFAOYSA-N

918476-29-6

1,3,4-Oxadiazole, 2-(4-bromophenyl)-5-(chloromethyl) (8 suppliers)

IUPAC Name: 2-(4-bromophenyl)-5-(chloromethyl)-1,3,4-oxadiazole | CAS Registry Number: 568544-04-7
Synonyms: 2-(4-bromophenyl)-5-(chloromethyl)-1,3,4-oxadiazole, 2-(4-Bromo-phenyl)-5-chloromethyl-[1,3,4]oxadiazole, ZINC03269753, AGN-PC-0KFODR, AC1M5V9J, AC1Q3U5N, SCHEMBL5117429, CTK6H7027, JJZRXTXSRJLBRX-UHFFFAOYSA-N, MolPort-002-462-941, AKOS000122143, AB13972, AG-A-30387, MCULE-5534878662, NE55910, CS-10454, EN300-01999, T0514-1562, 1,3,4-Oxadiazole, 2-(4-bromophenyl)-5-(chloromethyl)-, 1,3,4-OXADIAZOLE, 2-(4-BROMOPHENYL)-5-(CHLOROMETHYL)

Molecular Formula:	C₉H₆BrClN₂O	Molecular Weight:	273.513740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JJZRXTXSRJLBRX-UHFFFAOYSA-N

568544-04-7

1,3,4-OXADIAZOLE, 2-(4-BROMOPHENYL)-5-(TRIFLUOROMETHYL)- (3 suppliers)

IUPAC Name: 2-(4-bromophenyl)-5-(trifluoromethyl)-1,3,4-oxadiazole | CAS Registry Number: 918476-23-0
Synonyms: 1,3,4-Oxadiazole, 2-(4-bromophenyl)-5-(trifluoromethyl)-, AGN-PC-00SVFB, SureCN3228041, CTK3H7258

Molecular Formula:	C₉H₄BrF₃N₂O	Molecular Weight:	293.040070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CNKZOLOGDRSKHN-UHFFFAOYSA-N

918476-23-0

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

IUPAC Name: 2-(4-bromophenyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole | CAS Registry Number: 220843-12-9
Synonyms: SureCN46191, CTK0J6738, STL112590, AKOS005716528, MCULE-1488171920, 2-(4-bromophenyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole, 1,3,4-Oxadiazole, 2-(4-bromophenyl)-5-[4-(1,1-dimethylethyl)phenyl]-

Molecular Formula:	C₁₈H₁₇BrN₂O	Molecular Weight:	357.244380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QTTKXUVFAFOLAC-UHFFFAOYSA-N

220843-12-9

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

IUPAC Name: 2-(4-bromophenyl)-5-(4-phenylmethoxyphenyl)-1,3,4-oxadiazole | CAS Registry Number: 923029-44-1
Synonyms: CTK3H0244, 1,3,4-Oxadiazole, 2-(4-bromophenyl)-5-[4-(phenylmethoxy)phenyl]-

Molecular Formula:	C₂₁H₁₅BrN₂O₂	Molecular Weight:	407.260000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XJURTDJTCCWVKU-UHFFFAOYSA-N

923029-44-1

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

IUPAC Name: 2-(4-bromophenyl)-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazole | CAS Registry Number: 821807-60-7
Synonyms: CTK3E1407, 1,3,4-Oxadiazole, 2-(4-bromophenyl)-5-[4-(trifluoromethyl)phenyl]-

Molecular Formula:	C₁₅H₈BrF₃N₂O	Molecular Weight:	369.136030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SARBXLKFSDWWMO-UHFFFAOYSA-N

821807-60-7

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

IUPAC Name: 2-(4-chlorophenyl)-5-(4-nitrophenyl)-1,3,4-oxadiazole | CAS Registry Number: 62507-54-4
Synonyms: 2-(4-chlorophenyl)-5-(4-nitrophenyl)-1,3,4-oxadiazole, ZINC00572114, AC1LIUEF, STOCK2S-34689, CTK2B8480, MolPort-000-744-800, STK092063, AKOS003575670, MCULE-9146188385, BB 0238397, ST45136140, 5-(4-chlorophenyl)-2-(4-nitrophenyl)-1,3,4-oxadiazole, 2-(4-Chloro-phenyl)-5-(4-nitro-phenyl)-[1,3,4] oxadiazole

Molecular Formula:	C₁₄H₈ClN₃O₃	Molecular Weight:	301.684620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VUTODTOTRHJTAV-UHFFFAOYSA-N

62507-54-4

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

IUPAC Name: 2-(4-chlorophenyl)-5-(4-phenylmethoxyphenyl)-1,3,4-oxadiazole | CAS Registry Number: 923029-38-3
Synonyms: CTK3H0249, 1,3,4-Oxadiazole, 2-(4-chlorophenyl)-5-[4-(phenylmethoxy)phenyl]-

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

InChIKey: ATGCJUIZRGEKEU-UHFFFAOYSA-N

923029-38-3

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

IUPAC Name: 2-benzo[e][1]benzofuran-2-yl-5-(4-chlorophenyl)-1,3,4-oxadiazole | CAS Registry Number: 649762-91-4
Synonyms: 1,3,4-Oxadiazole, 2-(4-chlorophenyl)-5-naphtho[2,1-b]furan-2-yl-, AGN-PC-00JGGF, CTK2A0863

Molecular Formula:	C₂₀H₁₁ClN₂O₂	Molecular Weight:	346.766540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WQLHQCSIFOSILP-UHFFFAOYSA-N

649762-91-4

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

IUPAC Name: 2-(4-chlorophenyl)-5-phenyl-1,3,4-oxadiazole | CAS Registry Number: 1874-43-7
Synonyms: ST50102319, 2-(4-chlorophenyl)-5-phenyl-1,3,4-oxadiazole, ZINC00393605, AC1LGXVL, CBMicro_020601, AC1Q3IV2, CTK0E2113, MolPort-000-271-648, CCG-8464, AKOS001263354, MCULE-2706619386, BIM-0020543.P001, BB 0238395, 5-(4-chlorophenyl)-2-phenyl-1,3,4-oxadiazole, 2-(4-Chloro-phenyl)-5-phenyl-[1,3,4]oxadiazo le, T5575784

Molecular Formula:	C₁₄H₉ClN₂O	Molecular Weight:	256.687060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YEKWIFYLTVBJDD-UHFFFAOYSA-N

1874-43-7

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

IUPAC Name: 2-(4-ethenylphenyl)-5-phenyl-1,3,4-oxadiazole | CAS Registry Number: 17252-75-4
Synonyms: SureCN6130708, CTK0E4494

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

InChIKey: OEUSWHWRBCGHDU-UHFFFAOYSA-N

17252-75-4

1,3,4-OXADIAZOLE, 2-(4-ETHOXYPHENYL)-5-(4-METHYLPHENYL)- (1 supplier)

IUPAC Name: 2-(4-ethoxyphenyl)-5-(4-methylphenyl)-1,3,4-oxadiazole | CAS Registry Number: 338426-44-1
Synonyms: ZINC00422645, AC1LHN8J, Oprea1_356865, Oprea1_675798, CTK1B8142, MolPort-001-972-316, AKOS000560066, BAS 02054694, ST50259565, 2-(4-Ethoxy-phenyl)-5-p-tolyl-[1,3,4]oxadiazole, 2-(4-ethoxyphenyl)-5-(4-methylphenyl)-1,3,4-oxadiazole, 1,3,4-Oxadiazole, 2-(4-ethoxyphenyl)-5-(4-methylphenyl)-, 4-ethoxy-1-[5-(4-methylphenyl)(1,3,4-oxadiazol-2-yl)]benzene

Molecular Formula:	C₁₇H₁₆N₂O₂	Molecular Weight:	280.321140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DDZRRVQSVYIYHL-UHFFFAOYSA-N

338426-44-1

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

IUPAC Name: 2-(4-ethylphenyl)-5-phenyl-1,3,4-oxadiazole | CAS Registry Number: 113583-80-5
Synonyms: ACMC-20mil1, AGN-PC-0CYTRC, SureCN762899, CTK0C9175

Molecular Formula:	C₁₆H₁₄N₂O	Molecular Weight:	250.295160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KCYXZONBRGRMPO-UHFFFAOYSA-N

113583-80-5

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

IUPAC Name: 2-(4-fluorophenyl)-5-methyl-1,3,4-oxadiazole | CAS Registry Number: 145694-80-0
Synonyms: ACMC-20n4mh, SureCN2360473, AGN-PC-003D7E, CTK0E9487, MCULE-5529475335, BB 0238240, 2-(4-Fluoro-phenyl)-5-methyl-[1,3,4]oxadiazol e

Molecular Formula:	C₉H₇FN₂O	Molecular Weight:	178.163083 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FZCVCPONBZDTKF-UHFFFAOYSA-N

145694-80-0

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

IUPAC Name: 2-(4-methoxyphenyl)-5-(2-nitrophenyl)-1,3,4-oxadiazole | CAS Registry Number: 107821-64-7
Synonyms: 2-(4-methoxyphenyl)-5-(2-nitrophenyl)-1,3,4-oxadiazole, ST50990118, ACMC-20mb7g, AC1N5EU8, CTK0D6484, STL367820, ZINC03152664, AKOS003575541, 4-methoxy-1-[5-(2-nitrophenyl)(1,3,4-oxadiazol-2-yl)]benzene

Molecular Formula:	C₁₅H₁₁N₃O₄	Molecular Weight:	297.265540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BDJAEXMUQMNMAR-UHFFFAOYSA-N

107821-64-7

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

IUPAC Name: 2-(4-methoxyphenyl)-5-(4-nitrophenyl)-1,3,4-oxadiazole | CAS Registry Number: 62507-51-1
Synonyms: 2-(4-methoxyphenyl)-5-(4-nitrophenyl)-1,3,4-oxadiazole, ZINC00276084, AC1LFOQ9, Oprea1_071948, Oprea1_205063, STOCK2S-39755, CTK2B8483, MolPort-000-709-023, STK864706, AKOS001591600, MCULE-1978556570, BB 0238373, 2-(4-Methoxy-phenyl)-5-(4-nitro-phenyl)-[1,3, 4]oxadiazole

Molecular Formula:	C₁₅H₁₁N₃O₄	Molecular Weight:	297.265540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PUZLCGYSAKXHRL-UHFFFAOYSA-N

62507-51-1

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