1,3,4-Oxadiazol-2-amine,5-[1-(4-chloro-3-pentadecylphenoxy)-1-methylethyl]-,1,3,4-Oxadiazol-2-amine,5-[1-(4-chlorophenoxy)ethyl]-N-(2-ethoxyphenyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

40901 to 40950 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,3,4-Oxadiazol-2-amine,5-[1-(4-chloro-3-pentadecylphenoxy)-1-methylethyl]- (1 supplier)

IUPAC Name: 5-[2-(4-chloro-3-pentadecylphenoxy)propan-2-yl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 124237-31-6
Synonyms: BRN 4570175, 5-(1-(4-Chloro-3-pentadecylphenoxy)-1-methylethyl)-1,3,4-oxadiazol-2-amine, 1,3,4-Oxadiazol-2-amine, 5-(1-(4-chloro-3-pentadecylphenoxy)-1-methylethyl)-, AC1MISPL, LS-99026, 5-[2-(4-chloro-3-pentadecylphenoxy)propan-2-yl]-1,3,4-oxadiazol-2-amine

Molecular Formula:	C₂₆H₄₂ClN₃O₂	Molecular Weight:	464.083580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PIIMQPWVNRYIKA-UHFFFAOYSA-N

124237-31-6

1,3,4-Oxadiazol-2-amine,5-[1-(4-chlorophenoxy)ethyl]-N-(2-ethoxyphenyl)- (0 suppliers)

89263-56-9

1,3,4-Oxadiazol-2-amine,5-[1-(4-chlorophenoxy)ethyl]-N-(2-methoxyphenyl)- (0 suppliers)

89263-54-7

1,3,4-Oxadiazol-2-amine,5-[1-(4-chlorophenoxy)ethyl]-N-(4-methoxyphenyl)- (0 suppliers)

89263-55-8

1,3,4-Oxadiazol-2-amine,5-[1-methyl-1-(3-methylphenoxy)ethyl]- (1 supplier)

IUPAC Name: 5-[2-(3-methylphenoxy)propan-2-yl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 78613-25-9
Synonyms: BRN 4456230, 5-(1-Methyl-1-(3-methylphenoxy)ethyl)-1,3,4-oxadiazol-2-amine, 1,3,4-Oxadiazol-2-amine, 5-(1-methyl-1-(3-methylphenoxy)ethyl)-, AC1MI0Z4, LS-99053, 5-[2-(3-methylphenoxy)propan-2-yl]-1,3,4-oxadiazol-2-amine

Molecular Formula:	C₁₂H₁₅N₃O₂	Molecular Weight:	233.266400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DBCDOOYWEVVLSE-UHFFFAOYSA-N

78613-25-9

1,3,4-Oxadiazol-2-amine,5-[3-(4-methoxyphenyl)-5-methyl-4-isoxazolyl]- (0 suppliers)

849223-30-9

1,3,4-Oxadiazol-2-amine,5-[4-(dimethylamino)phenyl]-N,N-bis(4-methylphenyl)- (0 suppliers)

70366-85-7

1,3,4-OXADIAZOL-2-AMINE,5-ETHOXY-N-PHENYL- (2 suppliers)

IUPAC Name: 5-ethoxy-N-phenyl-1,3,4-oxadiazol-2-amine | CAS Registry Number: 182348-47-6
Synonyms: AKOS027401040, AK441320, 5-ethoxy-N-phenyl-1,3,4-oxadiazol-2-amine, N-Phenyl-5-ethoxy-1,3,4-oxadiazol-2-amine

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.217 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GCMIRLXWPYHVGL-UHFFFAOYSA-N

182348-47-6

1,3,4-Oxadiazol-2-amine,5-methyl-N-1-naphthalenyl- (1 supplier)

IUPAC Name: 5-methyl-N-naphthalen-1-yl-1,3,4-oxadiazol-2-amine | CAS Registry Number: 102504-31-4
Synonyms: 5-Methyl-2-(1-naphthylamino)-1,3,4-oxadiazole, 2-(1-Naphthylamino)-5-methyl-1,3,4-oxadiazole, 1,3,4-OXADIAZOLE, 5-METHYL-2-(1-NAPHTHYLAMINO)-, AC1Q4XDR, AC1L1R3Z, LS-99164, 5-methyl-N-naphthalen-1-yl-1,3,4-oxadiazol-2-amine, 5-methyl-n-(naphthalen-1-yl)-1,3,4-oxadiazol-2-amine

Molecular Formula:	C₁₃H₁₁N₃O	Molecular Weight:	225.245940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JDJIMBCRNDUTPF-UHFFFAOYSA-N

102504-31-4

1,3,4-OXADIAZOL-2-AMINE,5-NITRO- (4 suppliers)

IUPAC Name: 5-nitro-1,3,4-oxadiazol-2-amine | CAS Registry Number: 728948-45-6
Synonyms: 5-Nitro-1,3,4-oxadiazol-2-amine, AKOS027413504, AK458711, HE251606

Molecular Formula:	C₂H₂N₄O₃	Molecular Weight:	130.063 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DZNMNRIBCGTLCW-UHFFFAOYSA-N

728948-45-6

1,3,4-Oxadiazol-2-amine,N,N-dimethyl-5-phenyl- (2 suppliers)

IUPAC Name: N,N-dimethyl-5-phenyl-1,3,4-oxadiazol-2-amine | CAS Registry Number: 4396-48-9
Synonyms: N,N-Dimethyl-5-phenyl-1,3,4-oxadiazol-2-amine, 1,3,4-Oxadiazol-2-amine, N,N-dimethyl-5-phenyl-, Phenyl-5 dimethylamino-2 oxadiazole-1,3,4 [French], AC1L57MS, LS-99045, Phenyl-5 dimethylamino-2 oxadiazole-1,3,4

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.213840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PZOLTZSEZAYUBO-UHFFFAOYSA-N

4396-48-9

1,3,4-Oxadiazol-2-amine,N-(1-methylethyl)-5-[6-[4-[2-(trifluoromethyl)phenoxy]-1-piperidinyl]-3-pyridazinyl]- (0 suppliers)

921606-51-1

1,3,4-Oxadiazol-2-amine,N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[2-(4-morpholinyl)-3-pyridinyl]- (0 suppliers)

830333-28-3

1,3,4-Oxadiazol-2-amine,N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[2-[[(3,5-dimethoxyphenyl)methyl]amino]-4-(4-methyl-1-piperazinyl)phenyl]- (0 suppliers)

830333-73-8

1,3,4-Oxadiazol-2-amine,N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[2-[[(3,5-dimethoxyphenyl)methyl]amino]phenyl]- (0 suppliers)

830333-57-8

1,3,4-Oxadiazol-2-amine,N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[4-(dimethylamino)-2-nitrophenyl]- (0 suppliers)

830334-38-8

1,3,4-Oxadiazol-2-amine,N-(2-methoxyphenyl)-5-[1-(4-methylphenoxy)ethyl]- (0 suppliers)

89263-57-0

1,3,4-Oxadiazol-2-amine,N-(4-chlorophenyl)-5-(2-phenyl-2H-1,2,3-triazol-4-yl)- (0 suppliers)

62352-39-0

1,3,4-Oxadiazol-2-amine,N-(4-methylphenyl)-5-(2-phenyl-2H-1,2,3-triazol-4-yl)- (0 suppliers)

62352-38-9

1,3,4-Oxadiazol-2-amine,N-1,3-benzodioxol-5-yl-5-[2-(1,3-benzodioxol-5-ylmethoxy)-3-pyridinyl]- (0 suppliers)

830333-46-5

1,3,4-Oxadiazol-2-amine,N-1,3-benzodioxol-5-yl-5-[2-(4-bromo-1H-pyrazol-1-yl)-3-pyridinyl]- (0 suppliers)

830333-48-7

1,3,4-Oxadiazol-2-amine,N-1,3-benzodioxol-5-yl-5-[2-[(1H-pyrazol-4-ylmethyl)amino]phenyl]- (0 suppliers)

830333-62-5

1,3,4-Oxadiazol-2-amine,N-ethyl-5-(3,4,5-trimethoxyphenyl)- (1 supplier)

IUPAC Name: N-ethyl-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 83796-19-4
Synonyms: N-Ethyl-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-amine, 1,3,4-Oxadiazol-2-amine, N-ethyl-5-(3,4,5-trimethoxyphenyl)-, AC1MIGI6, LS-99051

Molecular Formula:	C₁₃H₁₇N₃O₄	Molecular Weight:	279.291780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YBVKWIDCMGOLQJ-UHFFFAOYSA-N

83796-19-4

1,3,4-Oxadiazol-2-amine,N-propyl-5-(3,4,5-trimethoxyphenyl)- (1 supplier)

IUPAC Name: N-propyl-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 83805-43-0
Synonyms: N-Propyl-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-amine, 1,3,4-Oxadiazol-2-amine, N-propyl-5-(3,4,5-trimethoxyphenyl)-, AC1MIGJ6, LS-99011

Molecular Formula:	C₁₄H₁₉N₃O₄	Molecular Weight:	293.318360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CTTNVTBSOIWYPP-UHFFFAOYSA-N

83805-43-0

1,3,4-Oxadiazol-2-ol (6 suppliers)

106728-71-6

1,3,4-OXADIAZOL-2-OL, 5-(3-CHLOROBENZO[B]THIEN-2-YL)- (0 suppliers)

IUPAC Name: 5-(3-chloro-1-benzothiophen-2-yl)-3H-1,3,4-oxadiazol-2-one | CAS Registry Number: 83058-91-7
Synonyms: 1,3,4-oxadiazol-2-ol, 5-(3-chlorobenzo[b]thien-2-yl)-, AG-H-15412, 78620-31-2, 3-Chloro-2-(2,3-dihydro-2-oxo-1,3,4-oxadiazol-5-yl)benzo(b)thiophene, 3-Cdoob, 5-(3-chloro-1-benzothiophen-2-yl)-3H-1,3,4-oxadiazol-2-one, 3-CHLORO-2-(2,3-DIHYDRO-2-OXO-1,3,4-OXADIAZOL-5-YL)BENZO[B]THIOPHENE, AC1Q3HWI, AC1L31QO, AC1Q6H1N, SureCN11404468, CHEMBL277454, CTK5E5970, CTK8D7713, KST-1B8805, AR-1B6159, KB-235451, 1,3,4-Oxadiazol-2(3H)-one,5-(3-chlorobenzo[b]thien-2-yl)-, 5-(3-Chlorobenzo(b)thien-2-yl)-1,3,4-oxadiazol-2(3H)-one, 1,3,4-Oxadiazol-2(3H)-one, 5-(3-chlorobenzo(b)thien-2-yl)-

Molecular Formula:	C₁₀H₅ClN₂O₂S	Molecular Weight:	252.676900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DDAPBGYGEUXJAC-UHFFFAOYSA-N

83058-91-7

1,3,4-Oxadiazol-2-ol,2,5-dihydro-2-[(4-methoxyphenyl)methyl]-5,5-dimethyl-, 2-acetate (2 suppliers)

IUPAC Name: [2-[(4-methoxyphenyl)methyl]-5,5-dimethyl-1,3,4-oxadiazol-2-yl] acetate | CAS Registry Number: 84319-51-7
Synonyms: NSC369742, AC1L7RHB, NSC-369742, [2-[(4-methoxyphenyl)methyl]-5,5-dimethyl-1,3,4-oxadiazol-2-yl] acetate

Molecular Formula:	C₁₄H₁₈N₂O₄	Molecular Weight:	278.303720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KSBMLTGNOGAKFS-UHFFFAOYSA-N

84319-51-7

1,3,4-Oxadiazol-2-ol,2-[(6-chloro-1,2,4-triazolo[4,3-b]pyridazin-7-yl)methyl]-2,3-dihydro- (0 suppliers)

62089-11-6

1,3,4-Oxadiazol-2-ol,2-[4-(dimethylamino)-2-phenyl-5-pyrimidinyl]-2,3-dihydro-5-methyl-3-(1-oxopropyl)-, propanoate (ester) (0 suppliers)

823796-06-1

1,3,4-OXADIAZOL-2-OL,2-ETHOXY-2,5-DIHYDRO-5,5-DIMETHYL-,ACETATE( ESTER) (3 suppliers)

178752-07-3

1,3,4-Oxadiazole (10 suppliers)

100864-76-4

1,3,4-OXADIAZOLE, 2,2',2''-(1,3,5-BENZENETRIYL)TRIS[5-(2-PHENYLETHENYL)- (1 supplier)

IUPAC Name: 2-[3,5-bis[5-(2-phenylethenyl)-1,3,4-oxadiazol-2-yl]phenyl]-5-(2-phenylethenyl)-1,3,4-oxadiazole | CAS Registry Number: 675880-53-2
Synonyms: CTK1H7317, 1,3,4-Oxadiazole, 2,2',2''-(1,3,5-benzenetriyl)tris[5-(2-phenylethenyl)-

Molecular Formula:	C₃₆H₂₄N₆O₃	Molecular Weight:	588.614160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: LVBKAMFXLWYHJN-UHFFFAOYSA-N

675880-53-2

1,3,4-OXADIAZOLE, 2,2',2''-(1,3,5-BENZENETRIYL)TRIS[5-[4-(HEXYLOXY)PHENYL]- (1 supplier)

IUPAC Name: 2-[3,5-bis[5-(4-hexoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-5-(4-hexoxyphenyl)-1,3,4-oxadiazole | CAS Registry Number: 400850-78-4
Synonyms: 1,3,4-Oxadiazole, 2,2',2''-(1,3,5-benzenetriyl)tris[5-[4-(hexyloxy)phenyl]-, AGN-PC-0D2KIR, SureCN12587183, CTK1D0097

Molecular Formula:	C₄₈H₅₄N₆O₆	Molecular Weight:	810.978960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: GHCXEQYFBYMBCR-UHFFFAOYSA-N

400850-78-4

1,3,4-Oxadiazole, 2,2',2''-(1,3,5-benzenetriyl)tris[5-phenyl- (1 supplier)

IUPAC Name: 2-[3,5-bis(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-5-phenyl-1,3,4-oxadiazole | CAS Registry Number: 148044-11-5
Synonyms: ST51043607, ACMC-20n5ci, AC1LCWQ2, SureCN12765577, CTK0B2055, 2,2',2''-benzene-1,3,5-triyltris(5-phenyl-1,3,4-oxadiazole), ZINC16493622, 1,3,4-oxadiazole, 2,2',2''-benzene-1,3,5-triyltris[5-phenyl-, 2-[3,5-bis(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-5-phenyl-1,3,4-oxadiazole, 5-[3,5-bis(5-phenyl(1,3,4-oxadiazol-2-yl))phenyl]-2-phenyl-1,3,4-oxadiazole, InChI=1/C30H18N6O3/c1-4-10-19(11-5-1)25-31-34-28(37-25)22-16-23(29-35-32-26(38-29)20-12-6-2-7-13-20)18-24(17-22)30-36-33-27(39-30)21-14-8-3-9-15-21/h1-18

Molecular Formula:	C₃₀H₁₈N₆O₃	Molecular Weight:	510.502320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: WVVRLJFQEXHDBT-UHFFFAOYSA-N

148044-11-5

1,3,4-Oxadiazole, 2,2'-(1,2-ethenediyl)bis[5-(2-benzofuranyl)- (0 suppliers)

IUPAC Name: 2-(1-benzofuran-2-yl)-5-[2-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]ethenyl]-1,3,4-oxadiazole | CAS Registry Number: 61256-20-0
Synonyms: CTK2E3968

Molecular Formula:	C₂₂H₁₂N₄O₄	Molecular Weight:	396.355080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HUDSUUQHJPJRQT-UHFFFAOYSA-N

61256-20-0

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

IUPAC Name: 2-phenyl-5-[4-[2-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]ethenyl]phenyl]-1,3,4-oxadiazole | CAS Registry Number: 6394-09-8
Synonyms: CTK2A7816

Molecular Formula:	C₃₀H₂₀N₄O₂	Molecular Weight:	468.505400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IZTURPHHPVTOIQ-UHFFFAOYSA-N

6394-09-8

1,3,4-Oxadiazole, 2,2'-(1,3,4-thiadiazole-2,5-diyl)bis[5-phenyl- (2 suppliers)

IUPAC Name: 2-phenyl-5-[5-(5-phenyl-1,3,4-oxadiazol-2-yl)-1,3,4-thiadiazol-2-yl]-1,3,4-oxadiazole | CAS Registry Number: 105392-02-7
Synonyms: ACMC-20m87q, AGN-PC-00N2RV, CTK0D7518

Molecular Formula:	C₁₈H₁₀N₆O₂S	Molecular Weight:	374.376000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: FIEZODLYQNBQHD-UHFFFAOYSA-N

105392-02-7

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

IUPAC Name: 2-(4-nitrophenyl)-5-[3-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole | CAS Registry Number: 108733-72-8
Synonyms: 2,2'-benzene-1,3-diylbis[5-(4-nitrophenyl)-1,3,4-oxadiazole], ACMC-20mbqt, AC1MUTUB, CTK0G2644, A1240/0056921, MolPort-002-697-706, STK059825, ZINC03093296, AKOS001720968, MCULE-6246292461, ST4027321, 2-(4-nitrophenyl)-5-[3-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole

Molecular Formula:	C₂₂H₁₂N₆O₆	Molecular Weight:	456.367280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: XJGBRBRBAGSJMT-UHFFFAOYSA-N

108733-72-8

1,3,4-Oxadiazole, 2,2'-(1,3-phenylene)bis[5-[4-(1,1-dimethylethyl)phenyl]- (20 suppliers)

IUPAC Name: 2-(4-tert-butylphenyl)-5-[3-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole | CAS Registry Number: 138372-67-5
Synonyms: STK296435, 1,3-BIS(5-(4-TERT-BUTYLPHENYL)-1,3,4-OXADIAZOL-2-YL)BENZENE, 2,2'-(1,3-PHENYLENE)BIS[5-(4-TERT-BUTYLPHENYL)-1,3,4-OXADIAZOLE], 1,3,4-Oxadiazole,2,2'-(1,3-phenylene)bis[5-[4-(1,1-dimethylethyl)phenyl]-, 2-(4-tert-butylphenyl)-5-(3-(5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl)phenyl)-1,3,4-oxadiazole, 2-(4-tert-butylphenyl)-5-[3-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole, ACMC-1BWLB, SureCN30083, AGN-PC-00OVIJ, CTK4C1227, QCR-267, MolPort-002-999-162, ZINC02506519, AKOS003379429, AG-D-77642, AM62647, AK-58863, KB-163753, X4213, I14-43935

Molecular Formula:	C₃₀H₃₀N₄O₂	Molecular Weight:	478.584800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FQJQNLKWTRGIEB-UHFFFAOYSA-N

138372-67-5

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

IUPAC Name: 2-[4-(trifluoromethyl)phenyl]-5-[3-[5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole | CAS Registry Number: 817638-49-6
Synonyms: 1,3,4-Oxadiazole, 2,2'-(1,3-phenylene)bis[5-[4-(trifluoromethyl)phenyl]-, AGN-PC-0D2S1U, CTK3E3992

Molecular Formula:	C₂₄H₁₂F₆N₄O₂	Molecular Weight:	502.368099 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: HQNBKQINFYIPFM-UHFFFAOYSA-N

817638-49-6

1,3,4-Oxadiazole, 2,2'-(1,4-naphthalenediyl)bis[5-(2-benzofuranyl)- (0 suppliers)

IUPAC Name: 2-(1-benzofuran-2-yl)-5-[4-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]naphthalen-1-yl]-1,3,4-oxadiazole | CAS Registry Number: 61256-07-3
Synonyms: CTK2E3971

Molecular Formula:	C₃₀H₁₆N₄O₄	Molecular Weight:	496.472440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VMAPAUUYGBARRA-UHFFFAOYSA-N

61256-07-3

1,3,4-Oxadiazole, 2,2'-(1,4-phenylene)bis[5-(2-benzofuranyl)- (0 suppliers)

IUPAC Name: 2-(1-benzofuran-2-yl)-5-[4-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole | CAS Registry Number: 61256-21-1
Synonyms: CTK2E3967

Molecular Formula:	C₂₆H₁₄N₄O₄	Molecular Weight:	446.413760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MVGGWLJZARLYDW-UHFFFAOYSA-N

61256-21-1

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

IUPAC Name: 2-(4-bromophenyl)-5-[4-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole | CAS Registry Number: 31709-10-1
Synonyms: AGN-PC-00NYBK, SureCN9610048, CTK1B9612

Molecular Formula:	C₂₂H₁₂Br₂N₄O₂	Molecular Weight:	524.164280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CEYWGJHCLWZFSM-UHFFFAOYSA-N

31709-10-1

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

IUPAC Name: 2-(4-chlorophenyl)-5-[4-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole | CAS Registry Number: 108733-77-3
Synonyms: ACMC-20mbqu, AGN-PC-00N8KR, CHEMBL573707, CTK0G2643

Molecular Formula:	C₂₂H₁₂Cl₂N₄O₂	Molecular Weight:	435.262280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KMXFWZZDDDXOCD-UHFFFAOYSA-N

108733-77-3

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

IUPAC Name: 2-(4-methylphenyl)-5-[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole | CAS Registry Number: 31709-08-7
Synonyms: AGN-PC-00N8KP, SureCN6015198, CTK1B9613

Molecular Formula:	C₂₄H₁₈N₄O₂	Molecular Weight:	394.425320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VMVZPKWPNPLDFM-UHFFFAOYSA-N

31709-08-7

1,3,4-OXADIAZOLE, 2,2'-(1,4-PHENYLENE)BIS[5-(TRICHLOROMETHYL)- (1 supplier)

IUPAC Name: 2-(trichloromethyl)-5-[4-[5-(trichloromethyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole | CAS Registry Number: 222190-06-9
Synonyms: 1,3,4-Oxadiazole, 2,2'-(1,4-phenylene)bis[5-(trichloromethyl)-, AGN-PC-0CKC9H, CTK0J6596

Molecular Formula:	C₁₂H₄Cl₆N₄O₂	Molecular Weight:	448.903760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MIEICKLPPNBBPV-UHFFFAOYSA-N

222190-06-9

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

IUPAC Name: 2-(4-decoxyphenyl)-5-[4-[5-(4-decoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole | CAS Registry Number: 127498-48-0
Synonyms: ACMC-20msh0, AC1MV1ZO, SureCN11937096, CTK0F6381, 2-(4-decoxyphenyl)-5-[4-[5-(4-decoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole, 2,2'-benzene-1,4-diylbis{5-[4-(decyloxy)phenyl]-1,3,4-oxadiazole}

Molecular Formula:	C₄₂H₅₄N₄O₄	Molecular Weight:	678.902560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MLXSKYPXYOJQAZ-UHFFFAOYSA-N

127498-48-0

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

IUPAC Name: 2-phenyl-5-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole | CAS Registry Number: 5888-97-1
Synonyms: ST51043593, ZINC03175810, AC1N8ZGS, SureCN4343181, CHEMBL572553, CTK1E8635, 2-phenyl-5-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole, 5-phenyl-2-[4-(5-phenyl(1,3,4-oxadiazol-2-yl))phenyl]-1,3,4-oxadiazole

Molecular Formula:	C₂₂H₁₄N₄O₂	Molecular Weight:	366.372160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QJYKIQYLMKVDSP-UHFFFAOYSA-N

5888-97-1

1,3,4-Oxadiazole, 2,2'-(2,5-thiophenediyl)bis[5-phenyl- (2 suppliers)

IUPAC Name: 2-phenyl-5-[5-(5-phenyl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-1,3,4-oxadiazole | CAS Registry Number: 2495-02-5
Synonyms: 2-phenyl-5-[5-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-thienyl]-1,3,4-oxadiazole, AGN-PC-01NOY6, CTK0I7092, KB-25913, 2,2'-thiene-2,5-diylbis(5-phenyl-1,3,4-oxadiazole)

Molecular Formula:	C₂₀H₁₂N₄O₂S	Molecular Weight:	372.399880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QWKSMDGOKDTCLG-UHFFFAOYSA-N

2495-02-5

1,3,4-oxadiazole, 2,2'-(5-nitro-1,3-phenylene)bis[5-[4-(1,1-dimethylethyl)phenyl]- (en) (1 supplier)

IUPAC Name: 2-(4-tert-butylphenyl)-5-[3-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]-5-nitrophenyl]-1,3,4-oxadiazole | CAS Registry Number: 255894-23-6
Synonyms: AC1MBOIV, ZINC3849481, AKOS004908700, 2-(4-tert-butylphenyl)-5-[3-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]-5-nitrophenyl]-1,3,4-oxadiazole

Molecular Formula:	C₃₀H₂₉N₅O₄	Molecular Weight:	523.593 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MGUSKFOMSUVXOA-UHFFFAOYSA-N

255894-23-6

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