1,3,4-Oxadiazole, 2-(chloromethyl)-5-(phenoxymethyl)-,1,3,4-Oxadiazole, 2-(chloromethyl)-5-[2-(trifluoromethyl)phenyl] Suppliers & Manufacturers

CHEMICAL products beginning with : 1

41101 to 41150 of 357889 results Page:

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PRODUCT NAME

CAS Registry Number

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)- (1 supplier)

64369-35-3

1,3,4-Oxadiazole, 2-(methylthio)-5-(4-phenyl-1,2,3-thiadiazol-5-yl)- (1 supplier)

64369-36-4

1,3,4-Oxadiazole, 2-(methylthio)-5-(phenylethynyl)- (1 supplier)

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)- (1 supplier)

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

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]- (4 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- (7 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

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