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CHEMICAL products beginning with : 1
40751 to 40800 of 355877 results  Page: << Previous 50 Results 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 [816] 817 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3,4-OXADIAZOL-2(3H)-ONE, 5-[2-(2-FLUOROPHENOXY)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 5-[2-(2-fluorophenoxy)phenyl]-3H-1,3,4-oxadiazol-2-one | CAS Registry Number: 821007-37-8
Synonyms: CHEMBL364204, CTK3E2293, 1,3,4-Oxadiazol-2(3H)-one, 5-[2-(2-fluorophenoxy)phenyl]-

Molecular Formula: C14H9FN2O3Molecular Weight: 272.231263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZVTOTMVUJSPMBL-UHFFFAOYSA-N

821007-37-8
1,3,4-Oxadiazol-2(3H)-one, 5-ethoxy-3-(2-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-ethoxy-3-(2-methylphenyl)-1,3,4-oxadiazol-2-one | CAS Registry Number: 62482-25-1
Synonyms: SureCN11556228, CTK2B9005

Molecular Formula: C11H12N2O3Molecular Weight: 220.224580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UVTIVZVIPCXDLS-UHFFFAOYSA-N

62482-25-1
1,3,4-OXADIAZOL-2(3H)-ONE, 5-ETHOXY-3-[3-(PHENYLMETHOXY)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 5-ethoxy-3-(3-phenylmethoxyphenyl)-1,3,4-oxadiazol-2-one | CAS Registry Number: 328404-08-6
Synonyms: SureCN6552559, CHEMBL133897, CTK1B8919, CHEBI:318451, 1,3,4-Oxadiazol-2(3H)-one, 5-ethoxy-3-[3-(phenylmethoxy)phenyl]-

Molecular Formula: C17H16N2O4Molecular Weight: 312.319940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GUZKBNUSIOHJIR-UHFFFAOYSA-N

328404-08-6
1,3,4-Oxadiazol-2(3H)-one, 5-methoxy-3-(2-methoxy-5-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 5-methoxy-3-(2-methoxy-5-methylphenyl)-1,3,4-oxadiazol-2-one | CAS Registry Number: 98414-86-9
Synonyms: AGN-PC-00MRZC, ACMC-20m2c7, CTK3F1445

Molecular Formula: C11H12N2O4Molecular Weight: 236.223980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YBKVFROFVRECHP-UHFFFAOYSA-N

98414-86-9
1,3,4-Oxadiazol-2(3H)-one, 5-methoxy-3-(2-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-methoxy-3-(2-methylphenyl)-1,3,4-oxadiazol-2-one | CAS Registry Number: 62482-24-0
Synonyms: CTK2B9006

Molecular Formula: C10H10N2O3Molecular Weight: 206.198000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QTOMBBUTAJGCOD-UHFFFAOYSA-N

62482-24-0
1,3,4-OXADIAZOL-2(3H)-ONE, 5-METHOXY-3-(3-METHOXY-4-NITROPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: 5-methoxy-3-(3-methoxy-4-nitrophenyl)-1,3,4-oxadiazol-2-one | CAS Registry Number: 648917-66-2
Synonyms: SureCN4398899, CTK2A1790, 1,3,4-Oxadiazol-2(3H)-one, 5-methoxy-3-(3-methoxy-4-nitrophenyl)-

Molecular Formula: C10H9N3O6Molecular Weight: 267.194960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZDZSXQBCHSLJFD-UHFFFAOYSA-N

648917-66-2
1,3,4-OXADIAZOL-2(3H)-ONE, 5-METHYL-3-[4-(TRIFLUOROMETHYL)-2-PYRIDINYL]- (1 supplier)883010-94-4
1,3,4-Oxadiazol-2(3H)-one, 5-methyl-3-phenyl- (3 suppliers)
Compound Structure IUPAC Name: 5-methyl-3-phenyl-1,3,4-oxadiazol-2-one | CAS Registry Number: 28740-63-8
Synonyms: CTK0J1863

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZOOHSVUIPYTRCD-UHFFFAOYSA-N

28740-63-8
1,3,4-Oxadiazol-2(3H)-one, 5-phenyl-, monopotassium salt (0 suppliers)96426-75-4
1,3,4-OXADIAZOL-2(3H)-ONE,3-(((4-CHLOROPHENYL)AMINO)METHYL)-5-(3,4,5- TRIMETHOXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 3-[(4-chloroanilino)methyl]-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-one | CAS Registry Number: 73484-43-2
Synonyms: 3-(((4-Chlorophenyl)amino)methyl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2(3H)-one, 1,3,4-Oxadiazol-2(3H)-one, 3-(((4-chlorophenyl)amino)methyl)-5-(3,4,5-trimethoxyphenyl)-, AC1MHQSF, LS-99319, 3-[(4-chloroanilino)methyl]-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-one

Molecular Formula: C18H18ClN3O5Molecular Weight: 391.805620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VJRKTKAQBXOCTB-UHFFFAOYSA-N

73484-43-2
1,3,4-Oxadiazol-2(3H)-one,3-(1,3-dihydro-1,1,3-trimethyl-4-isobenzofuranyl)-5-methoxy- (0 suppliers)680575-73-9
1,3,4-Oxadiazol-2(3H)-one,3-(1-piperidinylmethyl)-5-(3,4,5-trimethoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(piperidin-1-ylmethyl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-one | CAS Registry Number: 73484-45-4
Synonyms: 3-(1-Piperidinylmethyl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2(3H)-one, 1,3,4-Oxadiazol-2(3H)-one, 3-(1-piperidinylmethyl)-5-(3,4,5-trimethoxyphenyl)-, AC1MHQSL, LS-99338, 3-(piperidin-1-ylmethyl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-one

Molecular Formula: C17H23N3O5Molecular Weight: 349.381620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YLPGDKUVEMPUQL-UHFFFAOYSA-N

73484-45-4
1,3,4-Oxadiazol-2(3H)-one,3-(2,3-dihydro-1,1-dimethyl-1H-inden-4-yl)-5-ethoxy- (0 suppliers)92983-78-3
1,3,4-Oxadiazol-2(3H)-one,3-(2,3-dihydro-2,2,4-trimethyl-7-benzofuranyl)-5-methoxy- (0 suppliers)85418-57-1
1,3,4-Oxadiazol-2(3H)-one,3-(2,3-dihydro-2,2-dimethyl-1H-inden-4-yl)-5-methoxy- (0 suppliers)90182-61-9
1,3,4-OXADIAZOL-2(3H)-ONE,3-(2,3-DIHYDRO-2,2-DIMETHYL-7-BENZOFURANYL) -5-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 3-(2,2-dimethyl-3H-1-benzofuran-7-yl)-5-methoxy-1,3,4-oxadiazol-2-one | CAS Registry Number: 82277-78-9
Synonyms: DBOX, CID133881, 1,3,4-Oxadiazol-2(3H)-one, 3-(2,3-dihydro-2,2-dimethyl-7-benzofuranyl)-5-methoxy-, 3-(2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)-5-methoxy-1,3,4-oxadiazol-2(3H)-one, 3-(2,3-Dihydro-2,2-dimethylbenzofuran-7-yl)-5-methoxy-1,3,4-oxadiazol-2(3H)-one, 3-[2,3-Dihydro-2,2-dimethylbenzofuran-7-yl]-5-methoxy-1,3,4-oxadiazol-2(3H)-one

Molecular Formula: C13H14N2O4Molecular Weight: 262.261260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WTUKKAOMXJCRLH-UHFFFAOYSA-N

82277-78-9
1,3,4-Oxadiazol-2(3H)-one,3-(2,3-dihydro-2,2-dimethyl-7-benzofuranyl)-5-(2-propynyloxy)- (0 suppliers)88150-92-9
1,3,4-Oxadiazol-2(3H)-one,3-(2,3-dihydro-2,2-dimethyl-7-benzofuranyl)-5-ethoxy- (0 suppliers)82277-79-0
1,3,4-Oxadiazol-2(3H)-one,3-(2,3-dihydro-2-methyl-7-benzofuranyl)-5-methoxy- (0 suppliers)88166-67-0
1,3,4-Oxadiazol-2(3H)-one,3-(2,4-dichloro-5-methoxyphenyl)-5-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 5-tert-butyl-3-(2,4-dichloro-5-methoxyphenyl)-1,3,4-oxadiazol-2-one | CAS Registry Number: 19666-31-0
Synonyms: AC1L42J0, 5-tert-butyl-3-(2,4-dichloro-5-methoxyphenyl)-1,3,4-oxadiazol-2-one, 1,3,4-Oxadiazol-2(3H)-one, 3-(2,4-dichloro-5-methoxyphenyl)-5-(1,1-dimethylethyl)-

Molecular Formula: C13H14Cl2N2O3Molecular Weight: 317.167860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NQWSTJPAUVBVNF-UHFFFAOYSA-N

19666-31-0
1,3,4-Oxadiazol-2(3H)-one,3-(3,4-dihydro-2,2-dimethyl-2H-1-benzopyran-8-yl)-5-(1-methylethoxy)- (0 suppliers)88407-96-9
1,3,4-Oxadiazol-2(3H)-one,3-(3,4-dihydro-2,2-dimethyl-2H-1-benzopyran-8-yl)-5-ethoxy- (0 suppliers)88407-95-8
1,3,4-Oxadiazol-2(3H)-one,3-(3,4-dihydro-2,2-dimethyl-2H-1-benzopyran-8-yl)-5-methoxy- (0 suppliers)88407-94-7
1,3,4-Oxadiazol-2(3H)-one,3-(3,4-dihydro-2-methyl-2H-1-benzopyran-8-yl)-5-methoxy- (0 suppliers)88407-97-0
1,3,4-Oxadiazol-2(3H)-one,3-(3,4-dihydro-2H-1-benzopyran-8-yl)-5-methoxy- (0 suppliers)88407-98-1
1,3,4-Oxadiazol-2(3H)-one,3-(4-amino-2-chlorophenyl)-5-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(4-amino-2-chlorophenyl)-5-tert-butyl-1,3,4-oxadiazol-2-one | CAS Registry Number: 31399-84-5
Synonyms: EINECS 250-615-5, AGN-PC-00IZ8L, SureCN11272220, 3-(4-amino-2-chlorophenyl)-5-tert-butyl-1,3,4-oxadiazol-2-one, 3-(4-Amino-2-chlorophenyl)-5-(1,1-dimethylethyl)-1,3,4-oxadiazol-2(3H)-one

Molecular Formula: C12H14ClN3O2Molecular Weight: 267.711460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VDVSMECTBFVDFQ-UHFFFAOYSA-N

31399-84-5
1,3,4-Oxadiazol-2(3H)-one,3-(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: chloroplatinum(1+);methylidene(triphenyl)-$l^{5}-phosphane;triphenylphosphanium | CAS Registry Number: 7239-62-5

Molecular Formula: C55H49ClP3Pt+3Molecular Weight: 1033.435846 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BYNQEXHGMWZIGW-UHFFFAOYSA-O

7239-62-5
1,3,4-Oxadiazol-2(3H)-one,3-[[[3-(trifluoromethyl)phenyl]amino]methyl]-5-(3,4,5-trimethoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-[[3-(trifluoromethyl)anilino]methyl]-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-one | CAS Registry Number: 73484-42-1
Synonyms: AC1MHQSC, LS-99340, 3-[[3-(trifluoromethyl)anilino]methyl]-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-one, 1,3,4-Oxadiazol-2(3H)-one, 3-(((3-(trifluoromethyl)phenyl)amino)methyl)-5-(3,4,5-trimethoxyphenyl)-

Molecular Formula: C19H18F3N3O5Molecular Weight: 425.358530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: KOGHZFOSLOJCDG-UHFFFAOYSA-N

73484-42-1
1,3,4-Oxadiazol-2(3H)-one,3-[[bis(2-chloroethyl)amino]methyl]-5-(6-ethoxy-2-methyl-4-quinolinyl)- (0 suppliers)89046-63-9
1,3,4-Oxadiazol-2(3H)-one,3-[[bis(2-chloroethyl)amino]methyl]-5-(6-ethoxy-4-quinolinyl)- (0 suppliers)89046-56-0
1,3,4-Oxadiazol-2(3H)-one,3-[[bis(2-hydroxyethyl)amino]methyl]-5-(6-ethoxy-2-methyl-4-quinolinyl)- (0 suppliers)89046-62-8
1,3,4-Oxadiazol-2(3H)-one,3-[[bis(2-hydroxyethyl)amino]methyl]-5-(6-ethoxy-4-quinolinyl)- (0 suppliers)89046-57-1
1,3,4-Oxadiazol-2(3H)-one,3-[2,4-dichloro-5- (1-methylethoxy)phenyl]-5-(1,1-dimethylethyl)-,mixt. with 2-chloro-6-nitro-3-phenoxybenzenamine (0 suppliers)119604-04-5
1,3,4-Oxadiazol-2(3H)-one,3-[2,4-dichloro-5-(1-methylethoxy)phenyl]-5-(1-methylethyl)- (0 suppliers)40178-21-0
1,3,4-Oxadiazol-2(3H)-one,3-[2,4-dichloro-5-(1-methylethoxy)phenyl]-5-(2-hydroxy-1,1-dimethylethyl)- (4 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dichloro-5-propan-2-yloxyphenyl)-5-(1-hydroxy-2-methylpropan-2-yl)-1,3,4-oxadiazol-2-one | CAS Registry Number: 54996-61-1
Synonyms: 3-[2,4-dichloro-5-(propan-2-yloxy)phenyl]-5-(1-hydroxy-2-methylpropan-2-yl)-1,3,4-oxadiazol-2(3h)-one, AC1L4HIM, AC1Q6MDA, CTK5A2886, AR-1F0937, AG-J-64206, 3-(2,4-dichloro-5-propan-2-yloxyphenyl)-5-(1-hydroxy-2-methylpropan-2-yl)-1,3,4-oxadiazol-2-one

Molecular Formula: C15H18Cl2N2O4Molecular Weight: 361.220420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MGLUPKSDPSAHKB-UHFFFAOYSA-N

54996-61-1
1,3,4-Oxadiazol-2(3H)-one,3-[2-(phenylhydrazono)propyl]-5-(phenylmethyl)- (0 suppliers)143703-75-7
1,3,4-OXADIAZOL-2(3H)-ONE,3-ETHOXY-5-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-5-phenyl-1,3,4-oxadiazol-2-one | CAS Registry Number: 502144-51-6
Synonyms: NSC225245, AC1L7MDC, AKOS027408655, NSC-225245, AK451758, 3-ethoxy-5-phenyl-1,3,4-oxadiazol-2-one, 3-Ethoxy-5-phenyl-1,3,4-oxadiazol-2(3H)-one

Molecular Formula: C10H10N2O3Molecular Weight: 206.201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AVVFDTWEAVFUCJ-UHFFFAOYSA-N

502144-51-6
1,3,4-Oxadiazol-2(3H)-one,5-(1,3-benzodioxol-5-yl)-3-(4-morpholinylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 5-(1,3-benzodioxol-5-yl)-3-(morpholin-4-ylmethyl)-1,3,4-oxadiazol-2-one | CAS Registry Number: 73484-53-4
Synonyms: 5-(1,3-Benzodioxol-5-yl)-3-(4-morpholinylmethyl)-1,3,4-oxadiazol-2(3H)-one, 1,3,4-Oxadiazol-2(3H)-one, 5-(1,3-benzodioxol-5-yl)-3-(4-morpholinylmethyl)-, AC1MHQT9, LS-99313, 5-(1,3-benzodioxol-5-yl)-3-(morpholin-4-ylmethyl)-1,3,4-oxadiazol-2-one

Molecular Formula: C14H15N3O5Molecular Weight: 305.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: REKCXVIGTCCHNP-UHFFFAOYSA-N

73484-53-4
1,3,4-OXADIAZOL-2(3H)-ONE,5-(1,3-BENZODIOXOL-5-YL)-3-(PIPERIDIN-1-YLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 5-(1,3-benzodioxol-5-yl)-3-(piperidin-1-ylmethyl)-1,3,4-oxadiazol-2-one | CAS Registry Number: 73484-52-3
Synonyms: 5-(1,3-Benzodioxol-5-yl)-3-(1-piperidinylmethyl)-1,3,4-oxadiazol-2(3H)-one, 1,3,4-Oxadiazol-2(3H)-one, 5-(1,3-benzodioxol-5-yl)-3-(1-piperidinylmethyl)-, AC1MHQT6, LS-99315, 5-(1,3-benzodioxol-5-yl)-3-(piperidin-1-ylmethyl)-1,3,4-oxadiazol-2-one

Molecular Formula: C15H17N3O4Molecular Weight: 303.313180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PNFYSRCBCCPWOW-UHFFFAOYSA-N

73484-52-3
1,3,4-Oxadiazol-2(3H)-one,5-(1,3-benzodioxol-5-yl)-3-[[(4-chlorophenyl)amino]methyl]- (1 supplier)
Compound Structure IUPAC Name: 5-(1,3-benzodioxol-5-yl)-3-[(4-chloroanilino)methyl]-1,3,4-oxadiazol-2-one | CAS Registry Number: 73484-50-1
Synonyms: 5-(1,3-Benzodioxol-5-yl)-3-(((4-chlorophenyl)amino)methyl)-1,3,4-oxadiazol-2(3H)-one, 1,3,4-Oxadiazol-2(3H)-one, 5-(1,3-benzodioxol-5-yl)-3-(((4-chlorophenyl)amino)methyl)-, AC1MHQT0, LS-99309, 5-(1,3-benzodioxol-5-yl)-3-[(4-chloroanilino)methyl]-1,3,4-oxadiazol-2-one

Molecular Formula: C16H12ClN3O4Molecular Weight: 345.737180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BOZFSGUUCBFZQM-UHFFFAOYSA-N

73484-50-1
1,3,4-Oxadiazol-2(3H)-one,5-(1,3-benzodioxol-5-yl)-3-[[(4-fluorophenyl)amino]methyl]- (1 supplier)
Compound Structure IUPAC Name: 5-(1,3-benzodioxol-5-yl)-3-[(4-fluoroanilino)methyl]-1,3,4-oxadiazol-2-one | CAS Registry Number: 73484-51-2
Synonyms: 5-(1,3-Benzodioxol-5-yl)-3-(((4-fluorophenyl)amino)methyl)-1,3,4-oxadiazol-2(3H)-one, 1,3,4-Oxadiazol-2(3H)-one, 5-(1,3-benzodioxol-5-yl)-3-(((4-fluorophenyl)amino)methyl)-, AC1MHQT3, LS-99310, 5-(1,3-benzodioxol-5-yl)-3-[(4-fluoroanilino)methyl]-1,3,4-oxadiazol-2-one

Molecular Formula: C16H12FN3O4Molecular Weight: 329.282583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PPIZDCHOWHPXSG-UHFFFAOYSA-N

73484-51-2
1,3,4-Oxadiazol-2(3H)-one,5-(1-methylethoxy)-3-(5,6,7,8-tetrahydro-1-naphthalenyl)- (0 suppliers)88408-03-1
1,3,4-Oxadiazol-2(3H)-one,5-(2,6-difluorophenyl)-3-[4'-(trifluoromethoxy)[1,1'-biphenyl]-4-yl]- (0 suppliers)188720-11-8
1,3,4-Oxadiazol-2(3H)-one,5-(2-benzoxazolyl)-3-(1-oxo-3-phenyl-2-propenyl)- (0 suppliers)87802-12-8
1,3,4-Oxadiazol-2(3H)-one,5-(2-chloro-6-fluorophenyl)-3-[2-(trifluoromethyl)phenyl]- (1 supplier)116369-81-4
1,3,4-Oxadiazol-2(3H)-one,5-(2-chlorophenyl)- (9 suppliers)
Compound Structure IUPAC Name: 5-(2-chlorophenyl)-3H-1,3,4-oxadiazol-2-one | CAS Registry Number: 83725-77-3
Synonyms: NSC525345, AC1L6ZYH, MolPort-001-590-780, AKOS000504154, AKOS008967817, MCULE-1438286950, NSC-525345, BAS 09896278, 5-(2-chlorophenyl)-1,3,4-oxadiazol-2-ol, 5-(2-Chloro-phenyl)-[1,3,4]oxadiazol-2-ol, 5-(2-chlorophenyl)-3H-1,3,4-oxadiazol-2-one, AN-329/42685750

Molecular Formula: C8H5ClN2O2Molecular Weight: 196.590500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CSCRXHWRAQVFTE-UHFFFAOYSA-N

83725-77-3
1,3,4-Oxadiazol-2(3H)-one,5-(2-phenyl-4-quinolinyl)- (3 suppliers)
Compound Structure IUPAC Name: 5-(2-phenylquinolin-4-yl)-3H-1,3,4-oxadiazol-2-one | CAS Registry Number: 16219-60-6
Synonyms: MLS002920064, SBB040108, NSC-130847, 5-(2-phenylquinolin-4-yl)-1,3,4-oxadiazol-2-ol, NSC130847, AC1L5QNT, AC1Q6H55, CHEMBL472769, CTK4D1135, AR-1G5099, AKOS000271681, AG-J-81147, SMR001797661, 5-(2-phenyl-4-quinolyl)-1,3,4-oxadiazol-2-ol, 5-(2-phenylquinolin-4-yl)-3H-1,3,4-oxadiazol-2-one, D2-1,3,4-Oxadiazolin-5-one,2-(2-phenyl-4-quinolyl)- (6CI,8CI); NSC 130847

Molecular Formula: C17H11N3O2Molecular Weight: 289.288140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FJWSRZRCDLGEQW-UHFFFAOYSA-N

16219-60-6
1,3,4-Oxadiazol-2(3H)-one,5-(3,5-dimethoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 5-methoxy-3-(2-methoxyphenyl)-1,3,4-oxadiazol-2-one | CAS Registry Number: 106728-68-1
Synonyms: Metoxadiazone, Metoxadiazone [ISO], BRN 1079854, BRN 4462072, S-21074, Methoxy-2(methoxy-2 phenyl)-4 oxadiazoline-1,3,4 one-5, 3-(2-Methoxyphenyl)-5-methoxy-1,3,4-oxadiazol-2(3H)-one, 5-Methoxy-3-(2-methoxyphenyl)-1,3,4-oxadiazol-2(3H)-one, 1,3,4-Oxadiazol-2(3H)-one, 5-methoxy-3-(2-methoxyphenyl)-, 2-Methoxy-4-(o-methoxyphenyl)-delta(sup 2)-1,3,4-oxadiazolin-5-one, Methoxy-2(methoxy-2 phenyl)-4 oxadiazoline-1,3,4 one-5 [French], delta(sup 2)-1,3,4-OXADIAZOLIN-5-ONE, 2-METHOXY-4-(o-METHOXYPHENYL)-, 60589-06-2, SureCN74675, AC1L29PF, UNII-15Z0OMV86O, LS-99285, LS-99331, 32861 R.P, 32861 R.P.

Molecular Formula: C10H10N2O4Molecular Weight: 222.197400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LTMQQEMGRMBUSL-UHFFFAOYSA-N

106728-68-1
1,3,4-Oxadiazol-2(3H)-one,5-(4-ethoxy-3,5-dimethoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 5-(4-ethoxy-3,5-dimethoxyphenyl)-3H-1,3,4-oxadiazol-2-one | CAS Registry Number: 63698-54-4
Synonyms: NSC317285, AC1L76EV, NSC-317285, 5-(4-ethoxy-3,5-dimethoxyphenyl)-3H-1,3,4-oxadiazol-2-one

Molecular Formula: C12H14N2O5Molecular Weight: 266.249960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YDKNUBPLWLNUHK-UHFFFAOYSA-N

63698-54-4
1,3,4-OXADIAZOL-2(3H)-ONE,5-(4-ETHOXY-3,5-DIMETHOXYPHENYL)-3-(HYDROXY METHYL)- (3 suppliers)
Compound Structure IUPAC Name: 5-(4-ethoxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-1,3,4-oxadiazol-2-one | CAS Registry Number: 73484-68-1
Synonyms: CID3056184, LS-99322, 5-(4-Ethoxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-1,3,4-oxadiazol-2(3H)-one, 1,3,4-Oxadiazol-2(3H)-one, 5-(4-ethoxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-

Molecular Formula: C13H16N2O6Molecular Weight: 296.275940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ISBBWXGPIICPDJ-UHFFFAOYSA-N

73484-68-1
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