1,3,4-Oxadiazol-2(3H)-one,5-(4-ethoxy-3,5-dimethoxyphenyl)-3-[[(4-fluorophenyl)amino]methyl]-,1,3,4-Oxadiazol-2(3H)-one,5-(4-ethoxy-3,5-dimethoxyphenyl)-3-[[[3-(trifluoromethyl)phenyl]amino]methyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

40801 to 40850 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,3,4-Oxadiazol-2(3H)-one,5-(4-ethoxy-3,5-dimethoxyphenyl)-3-[[(4-fluorophenyl)amino]methyl]- (1 supplier)

IUPAC Name: 5-(4-ethoxy-3,5-dimethoxyphenyl)-3-[(4-fluoroanilino)methyl]-1,3,4-oxadiazol-2-one | CAS Registry Number: 73484-59-0
Synonyms: 5-(4-Ethoxy-3,5-dimethoxyphenyl)-3-(((4-fluorophenyl)amino)methyl)-1,3,4-oxadiazol-2(3H)-one, 1,3,4-Oxadiazol-2(3H)-one, 5-(4-ethoxy-3,5-dimethoxyphenyl)-3-(((4-fluorophenyl)amino)methyl)-, AC1MHQTR, LS-99321, 5-(4-ethoxy-3,5-dimethoxyphenyl)-3-[(4-fluoroanilino)methyl]-1,3,4-oxadiazol-2-one

Molecular Formula:	C₁₉H₂₀FN₃O₅	Molecular Weight:	389.377603 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RJLHWNBILBKHRM-UHFFFAOYSA-N

73484-59-0

1,3,4-Oxadiazol-2(3H)-one,5-(4-ethoxy-3,5-dimethoxyphenyl)-3-[[[3-(trifluoromethyl)phenyl]amino]methyl]- (1 supplier)

IUPAC Name: 5-(4-ethoxy-3,5-dimethoxyphenyl)-3-[[3-(trifluoromethyl)anilino]methyl]-1,3,4-oxadiazol-2-one | CAS Registry Number: 73484-57-8
Synonyms: AC1MHQTL, LS-99328, 1,3,5-Oxadiazol-2(3H)-one, 5-(4-ethoxy-3,5-dimethoxyphenyl)-3-(((3-(trifluoromethyl)phenyl)amino)methyl)-, 5-(4-ethoxy-3,5-dimethoxyphenyl)-3-[[3-(trifluoromethyl)anilino]methyl]-1,3,4-oxadiazol-2-one

Molecular Formula:	C₂₀H₂₀F₃N₃O₅	Molecular Weight:	439.385110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: BBBJMLZKDSMIJJ-UHFFFAOYSA-N

73484-57-8

1,3,4-Oxadiazol-2(3H)-one,5-(6-ethoxy-2-methyl-4-quinolinyl)-3-(1-piperidinylmethyl)- (0 suppliers)

89046-59-3

1,3,4-Oxadiazol-2(3H)-one,5-(6-ethoxy-2-methyl-4-quinolinyl)-3-(1-pyrrolidinylmethyl)- (0 suppliers)

89046-58-2

1,3,4-Oxadiazol-2(3H)-one,5-(6-ethoxy-2-methyl-4-quinolinyl)-3-(4-morpholinylmethyl)- (0 suppliers)

89046-60-6

1,3,4-Oxadiazol-2(3H)-one,5-(6-ethoxy-2-methyl-4-quinolinyl)-3-[[(2-hydroxyethyl)amino]methyl]- (0 suppliers)

89046-61-7

1,3,4-Oxadiazol-2(3H)-one,5-(6-ethoxy-4-quinolinyl)-3-(1-piperidinylmethyl)- (0 suppliers)

89046-53-7

1,3,4-Oxadiazol-2(3H)-one,5-(6-ethoxy-4-quinolinyl)-3-(1-pyrrolidinylmethyl)- (0 suppliers)

89046-54-8

1,3,4-Oxadiazol-2(3H)-one,5-(6-ethoxy-4-quinolinyl)-3-(4-morpholinylmethyl)- (0 suppliers)

89046-52-6

1,3,4-Oxadiazol-2(3H)-one,5-(6-ethoxy-4-quinolinyl)-3-[[(2-hydroxyethyl)amino]methyl]- (0 suppliers)

89046-55-9

1,3,4-OXADIAZOL-2(3H)-ONE,5-(BENZO[D]THIAZOL-2-YL)- (1 supplier)

IUPAC Name: 5-(1,3-benzothiazol-2-yl)-3H-1,3,4-oxadiazol-2-one | CAS Registry Number: 78620-21-0
Synonyms: CHEMBL278843, SCHEMBL11397415, 2-(2-oxo-3H-1,3,4-oxadiazole-5-yl)benzthiazole

Molecular Formula:	C₉H₅N₃O₂S	Molecular Weight:	219.219900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AXGOAKFPGWSBSI-UHFFFAOYSA-N

78620-21-0

1,3,4-Oxadiazol-2(3H)-one,5-[(2,3-dihydro-2,2-dimethyl-7-benzofuranyl)oxy]-3-methyl- (0 suppliers)

112281-61-5

1,3,4-Oxadiazol-2(3H)-one,5-[(2,4-dichlorophenoxy)methyl]-3-(3,3-dimethyl-2-oxobutyl)- (0 suppliers)

96596-69-9

1,3,4-OXADIAZOL-2(3H)-ONE,5-[(4-AMINOPHENYL)METHYL]-3-ETHYL- (2 suppliers)

IUPAC Name: 5-[(4-aminophenyl)methyl]-3-ethyl-1,3,4-oxadiazol-2-one | CAS Registry Number: 689251-70-5
Synonyms: SCHEMBL4836722, AKOS027412525, AK457318, 5-(4-aminobenzyl)-3-ethyl-1,3,4-oxadiazol-2(3h)-one

Molecular Formula:	C₁₁H₁₃N₃O₂	Molecular Weight:	219.244 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GYMNHVWKHCTDHP-UHFFFAOYSA-N

689251-70-5

1,3,4-Oxadiazol-2(3H)-one,5-[1-[3-(4-morpholinyl)propyl]-1H-benzimidazol-2-yl]- (0 suppliers)

88458-42-8

1,3,4-Oxadiazol-2(3H)-one,5-[4-(2,2-dichlorocyclopropyl)phenoxy]-3-methyl- (0 suppliers)

112134-58-4

1,3,4-Oxadiazol-2(3H)-one,5-[4-[2-[4-(2-benzoxazolyl)phenyl]ethenyl]phenyl]-3-ethyl- (0 suppliers)

92453-39-9

1,3,4-Oxadiazol-2(3H)-one,5-[6-[4-[2-(trifluoromethyl)phenoxy]-1-piperidinyl]-3-pyridazinyl]- (0 suppliers)

921606-48-6

1,3,4-Oxadiazol-2(3H)-one,5-ethoxy-3-(5,6,7,8-tetrahydro-1-naphthalenyl)- (0 suppliers)

88408-02-0

1,3,4-Oxadiazol-2(3H)-one,5-methoxy-3-(5,6,7,8-tetrahydro-1-naphthalenyl)- (0 suppliers)

88408-01-9

1,3,4-Oxadiazol-2(3H)-one,5-methoxy-3-(5,6,7,8-tetrahydro-7,7-dimethyl-1-naphthalenyl)- (0 suppliers)

88407-99-2

1,3,4-Oxadiazol-2(3H)-one,5-methoxy-3-(5,6,7,8-tetrahydro-7-methyl-1-naphthalenyl)- (0 suppliers)

88408-00-8

1,3,4-Oxadiazol-2(5H)-one, 5,5-dimethyl-,[(4-bromophenyl)phenylmethylene]hydrazone (0 suppliers)

62935-97-1

1,3,4-Oxadiazol-2(5H)-one, 5,5-dimethyl-,[bis(4-chlorophenyl)methylene]hydrazone (0 suppliers)

54871-21-5

1,3,4-Oxadiazol-2(5H)-one, 5,5-dimethyl-,[bis(4-methylphenyl)methylene]hydrazone (0 suppliers)

62935-96-0

1,3,4-Oxadiazol-2(5H)-one,5,5-dimethyl- (1 supplier)

IUPAC Name: 5,5-dimethyl-1,3,4-oxadiazol-2-one | CAS Registry Number: 28873-61-2
Synonyms: AC1L3J3Q, 5,5-dimethyl-1,3,4-oxadiazol-2-one, 1,3,4-Oxadiazol-2(5H)-one, 5,5-dimethyl-

Molecular Formula:	C₄H₆N₂O₂	Molecular Weight:	114.102640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: APLAWSQBLGCLQT-UHFFFAOYSA-N

28873-61-2

1,3,4-oxadiazol-2-amine (10 suppliers)

IUPAC Name: 1,3,4-oxadiazol-2-amine | CAS Registry Number: 3775-60-8
Synonyms: NSC45356, AC1Q4XDQ, SureCN943970, AC1L63SW, SureCN2316997, 2-amino-1,3,4-oxadiazole, CTK1C5855, MolPort-019-830-461, KST-1B4306, AR-1B6156, NSC-45356, AKOS006221181, AG-K-07375, MCULE-9653146681, RL03438, AK-64603, KB-10208, A823855, F2145-0813, 1,3,4-Oxadiazole,2-amino- (6CI,7CI,8CI); 2-Amino-1,3,4-oxadiazole; 5-Imino-D2-1,3,4-oxadiazoline; NSC 45356

Molecular Formula:	C₂H₃N₃O	Molecular Weight:	85.064720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: APKZPKINPXTSNL-UHFFFAOYSA-N

3775-60-8

1,3,4-Oxadiazol-2-amine, 5,5'-(1,4-butanediyl)bis- (0 suppliers)

IUPAC Name: 5-[4-(5-amino-1,3,4-oxadiazol-2-yl)butyl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 61450-79-1
Synonyms: CTK2D9706

Molecular Formula:	C₈H₁₂N₆O₂	Molecular Weight:	224.219880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MIMHLMWXWNPRHF-UHFFFAOYSA-N

61450-79-1

1,3,4-Oxadiazol-2-amine, 5,5'-methylenebis[N-(3-methylphenyl)- (0 suppliers)

IUPAC Name: 5-[[5-(3-methylanilino)-1,3,4-oxadiazol-2-yl]methyl]-N-(3-methylphenyl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 62575-71-7
Synonyms: CTK2B7011

Molecular Formula:	C₁₉H₁₈N₆O₂	Molecular Weight:	362.385220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DAZVTHZCIDWFSH-UHFFFAOYSA-N

62575-71-7

1,3,4-Oxadiazol-2-amine, 5,5'-methylenebis[N-(4-bromophenyl)- (0 suppliers)

IUPAC Name: 5-[[5-(4-bromoanilino)-1,3,4-oxadiazol-2-yl]methyl]-N-(4-bromophenyl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 62575-74-0
Synonyms: CTK2B7008

Molecular Formula:	C₁₇H₁₂Br₂N₆O₂	Molecular Weight:	492.124180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YEZCOQQDBFIOPQ-UHFFFAOYSA-N

62575-74-0

1,3,4-Oxadiazol-2-amine, 5,5'-methylenebis[N-(4-chlorophenyl)- (0 suppliers)

IUPAC Name: 5-[[5-(4-chloroanilino)-1,3,4-oxadiazol-2-yl]methyl]-N-(4-chlorophenyl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 62575-73-9
Synonyms: CTK2B7009

Molecular Formula:	C₁₇H₁₂Cl₂N₆O₂	Molecular Weight:	403.222180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LLBBZZIFYIFYKW-UHFFFAOYSA-N

62575-73-9

1,3,4-Oxadiazol-2-amine, 5,5'-methylenebis[N-(4-methylphenyl)- (0 suppliers)

IUPAC Name: 5-[[5-(4-methylanilino)-1,3,4-oxadiazol-2-yl]methyl]-N-(4-methylphenyl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 62575-70-6
Synonyms: CTK2B7012

Molecular Formula:	C₁₉H₁₈N₆O₂	Molecular Weight:	362.385220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MVRFPGKBJUPKRC-UHFFFAOYSA-N

62575-70-6

1,3,4-Oxadiazol-2-amine, 5,5'-methylenebis[N-(phenylmethyl)- (0 suppliers)

IUPAC Name: N-benzyl-5-[[5-(benzylamino)-1,3,4-oxadiazol-2-yl]methyl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 62575-72-8
Synonyms: CTK2B7010

Molecular Formula:	C₁₉H₁₈N₆O₂	Molecular Weight:	362.385220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OLDGJRCMYDVSHJ-UHFFFAOYSA-N

62575-72-8

1,3,4-Oxadiazol-2-amine, 5-(1-methyl-5-nitro-1H-imidazol-2-yl)- (1 supplier)

IUPAC Name: 5-(1-methyl-5-nitroimidazol-2-yl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 24033-27-0
Synonyms: SureCN11699081, CTK0J5280

Molecular Formula:	C₆H₆N₆O₃	Molecular Weight:	210.150240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ATVQVVOUVPSRGN-UHFFFAOYSA-N

24033-27-0

1,3,4-Oxadiazol-2-amine, 5-(1H-indol-3-ylmethyl)- (2 suppliers)

IUPAC Name: 5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 153595-95-0
Synonyms: ACMC-20n6qz, AGN-PC-00Q21W, CTK0E8007

Molecular Formula:	C₁₁H₁₀N₄O	Molecular Weight:	214.223300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RDBKKUAWHAHIQK-UHFFFAOYSA-N

153595-95-0

1,3,4-Oxadiazol-2-amine, 5-(2,4,5-trichlorophenyl)- (0 suppliers)

IUPAC Name: 5-(2,4,5-trichlorophenyl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 62035-99-8
Synonyms: CTK2C8391

Molecular Formula:	C₈H₄Cl₃N₃O	Molecular Weight:	264.495860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BYQIRBZFRKGRIP-UHFFFAOYSA-N

62035-99-8

1,3,4-Oxadiazol-2-amine, 5-(2,4-dichlorophenyl)- (10 suppliers)

IUPAC Name: 5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 60160-13-6
Synonyms: 5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-amine, F2146-0617, AC1NGPP8, CTK2F1283, MolPort-004-318-408, ZINC19385684, AKOS000159982, AG-C-59730, MCULE-7389695935

Molecular Formula:	C₈H₅Cl₂N₃O	Molecular Weight:	230.050800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CFAKQLAZXZWZLX-UHFFFAOYSA-N

60160-13-6

1,3,4-Oxadiazol-2-amine, 5-(2,4-dichlorophenyl)-N-phenyl- (1 supplier)

IUPAC Name: 5-(2,4-dichlorophenyl)-N-phenyl-1,3,4-oxadiazol-2-amine | CAS Registry Number: 112697-75-3
Synonyms: ACMC-20mgs6, AGN-PC-00O3U4, CTK0D1226

Molecular Formula:	C₁₄H₉Cl₂N₃O	Molecular Weight:	306.146760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WHXIKDNBKVNZGE-UHFFFAOYSA-N

112697-75-3

1,3,4-OXADIAZOL-2-AMINE, 5-(2-AMINOPHENYL)-N-1,3-BENZODIOXOL-5-YL- (1 supplier)

IUPAC Name: 5-(2-aminophenyl)-N-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 830334-15-1
Synonyms: 1,3,4-Oxadiazol-2-amine, 5-(2-aminophenyl)-N-1,3-benzodioxol-5-yl-, SureCN4178559, AGN-PC-015KY2, CHEMBL1087217, CTK3D4917

Molecular Formula:	C₁₅H₁₂N₄O₃	Molecular Weight:	296.280780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RQOLVECEJVZOSQ-UHFFFAOYSA-N

830334-15-1

1,3,4-Oxadiazol-2-amine, 5-(2-furanyl)-N-phenyl- (1 supplier)

IUPAC Name: 5-(furan-2-yl)-N-phenyl-1,3,4-oxadiazol-2-amine | CAS Registry Number: 60870-49-7
Synonyms: AGN-PC-00LZYS, CTK1I9868

Molecular Formula:	C₁₂H₉N₃O₂	Molecular Weight:	227.218760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BPDJCCYITGMHOR-UHFFFAOYSA-N

60870-49-7

1,3,4-OXADIAZOL-2-AMINE, 5-(2-METHYLPHENYL)-N-(PHENYLMETHYL)- (1 supplier)

IUPAC Name: N-benzyl-5-(2-methylphenyl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 918964-44-0
Synonyms: CTK3H4877, 1,3,4-Oxadiazol-2-amine, 5-(2-methylphenyl)-N-(phenylmethyl)-

Molecular Formula:	C₁₆H₁₅N₃O	Molecular Weight:	265.309800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LUXLVMKLMJVPBY-UHFFFAOYSA-N

918964-44-0

1,3,4-OXADIAZOL-2-AMINE, 5-(3-AMINOPHENYL)- (1 supplier)

IUPAC Name: 5-(3-aminophenyl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 202118-13-6
Synonyms: CTK0J0702, 1,3,4-Oxadiazol-2-amine, 5-(3-aminophenyl)-

Molecular Formula:	C₈H₈N₄O	Molecular Weight:	176.175320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NWYMVVYNDYQQKA-UHFFFAOYSA-N

202118-13-6

1,3,4-Oxadiazol-2-amine, 5-(4,5-dimethoxy-2-methylphenyl)- (0 suppliers)

IUPAC Name: 5-(4,5-dimethoxy-2-methylphenyl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 62035-98-7
Synonyms: CTK2C8392

Molecular Formula:	C₁₁H₁₃N₃O₃	Molecular Weight:	235.239220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YAADLVIRZKIJHV-UHFFFAOYSA-N

62035-98-7

1,3,4-Oxadiazol-2-amine, 5-(4-chloro-2-methylphenyl)- (0 suppliers)

IUPAC Name: 5-(4-chloro-2-methylphenyl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 62035-96-5
Synonyms: CTK2C8394

Molecular Formula:	C₉H₈ClN₃O	Molecular Weight:	209.632320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QNUIIAOGTAEFPR-UHFFFAOYSA-N

62035-96-5

1,3,4-Oxadiazol-2-amine, 5-(4-chlorophenyl)-N-phenyl- (1 supplier)

IUPAC Name: 5-(4-chlorophenyl)-N-phenyl-1,3,4-oxadiazol-2-amine | CAS Registry Number: 23766-14-5
Synonyms: T5441157, 5-(4-chlorophenyl)-N-phenyl-1,3,4-oxadiazol-2-amine, ZINC06604030, AC1NI4R3, CHEMBL1630461, CTK0J5441, MolPort-004-124-265, CHEBI:1152574, MCULE-1192905111, BRD-K80889879-001-01-0, [5-(4-chlorophenyl)-[1,3,4]oxadiazol-2-yl]-phenyl-amine

Molecular Formula:	C₁₄H₁₀ClN₃O	Molecular Weight:	271.701700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QJDIBFOEXQTPSN-UHFFFAOYSA-N

23766-14-5

1,3,4-OXADIAZOL-2-AMINE, 5-(4-FLUOROPHENYL)-N-(PHENYLMETHYL)- (1 supplier)

IUPAC Name: N-benzyl-5-(4-fluorophenyl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 918964-43-9
Synonyms: CTK3H4878, 1,3,4-Oxadiazol-2-amine, 5-(4-fluorophenyl)-N-(phenylmethyl)-

Molecular Formula:	C₁₅H₁₂FN₃O	Molecular Weight:	269.273683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SXICBUBPZDZZQF-UHFFFAOYSA-N

918964-43-9

1,3,4-Oxadiazol-2-amine, 5-(9-ethyl-9H-carbazol-3-yl)-N,N-dimethyl- (1 supplier)

IUPAC Name: 5-(9-ethylcarbazol-3-yl)-N,N-dimethyl-1,3,4-oxadiazol-2-amine | CAS Registry Number: 65698-65-9
Synonyms: AGN-PC-00PTV1, CTK1J5931

Molecular Formula:	C₁₈H₁₈N₄O	Molecular Weight:	306.361720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NLGCCOXOIDUKBG-UHFFFAOYSA-N

65698-65-9

1,3,4-Oxadiazol-2-amine, 5-(9H-fluoren-9-yl)-N-phenyl- (0 suppliers)

IUPAC Name: 5-(9H-fluoren-9-yl)-N-phenyl-1,3,4-oxadiazol-2-amine | CAS Registry Number: 63194-02-5
Synonyms: CTK1I7897

Molecular Formula:	C₂₁H₁₅N₃O	Molecular Weight:	325.363300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RTCIJXXXZDUYDV-UHFFFAOYSA-N

63194-02-5

1,3,4-Oxadiazol-2-amine, 5-[(2,4-dichlorophenoxy)methyl]- (3 suppliers)

21521-00-6

1,3,4-Oxadiazol-2-amine, 5-[1,1'-biphenyl]-4-yl- (7 suppliers)

IUPAC Name: 5-(4-phenylphenyl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 62035-97-6
Synonyms: F2145-0173, CTK2C8393, ZINC43830252, AKOS015957883, 5-biphenyl-4-yl-1,3,4-oxadiazol-2-amine, 5-(4-phenylphenyl)-1,3,4-oxadiazol-2-amine

Molecular Formula:	C₁₄H₁₁N₃O	Molecular Weight:	237.256640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LSVVDJZSJUIFHI-UHFFFAOYSA-N

62035-97-6

40801 to 40850 of 355877 results Page:

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