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CHEMICAL products beginning with : 1
40701 to 40750 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, 3,5-diphenyl- (3 suppliers)
Compound Structure IUPAC Name: 3,5-diphenyl-1,3,4-oxadiazol-2-one | CAS Registry Number: 19226-10-9
Synonyms: SureCN14007602, CTK0E1371, 3,5-Diphenyl-1,3,4-oxadiazol-2(3H)-one

Molecular Formula: C14H10N2O2Molecular Weight: 238.241400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NCYKWHUYTOFYSY-UHFFFAOYSA-N

19226-10-9
1,3,4-Oxadiazol-2(3H)-one, 3-(1-methylethyl)-5-(4-nitrophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-(4-nitrophenyl)-3-propan-2-yl-1,3,4-oxadiazol-2-one | CAS Registry Number: 62121-05-5
Synonyms: CTK2C6758

Molecular Formula: C11H11N3O4Molecular Weight: 249.222740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZPXDBZVONISNOI-UHFFFAOYSA-N

62121-05-5
1,3,4-Oxadiazol-2(3H)-one, 3-(2,4-dichlorophenyl)-5-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dichlorophenyl)-5-methoxy-1,3,4-oxadiazol-2-one | CAS Registry Number: 62482-23-9
Synonyms: CTK2B9007

Molecular Formula: C9H6Cl2N2O3Molecular Weight: 261.061540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WXIUBFFQIYGOSV-UHFFFAOYSA-N

62482-23-9
1,3,4-Oxadiazol-2(3H)-one, 3-(2-bromophenyl)-5-(1-methylethoxy)- (1 supplier)
Compound Structure IUPAC Name: 3-(2-bromophenyl)-5-propan-2-yloxy-1,3,4-oxadiazol-2-one | CAS Registry Number: 60931-34-2
Synonyms: SureCN11623152, AGN-PC-02S6R2, CTK2E8632

Molecular Formula: C11H11BrN2O3Molecular Weight: 299.120640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: APVIYZQCASCWLW-UHFFFAOYSA-N

60931-34-2
1,3,4-Oxadiazol-2(3H)-one, 3-(2-bromophenyl)-5-methoxy- (1 supplier)
Compound Structure IUPAC Name: 3-(2-bromophenyl)-5-methoxy-1,3,4-oxadiazol-2-one | CAS Registry Number: 60931-32-0
Synonyms: SureCN11620519, AGN-PC-02S6R3, CTK2E8633

Molecular Formula: C9H7BrN2O3Molecular Weight: 271.067480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HHDYKCJBBSXNOP-UHFFFAOYSA-N

60931-32-0
1,3,4-Oxadiazol-2(3H)-one, 3-(2-chlorophenyl)-5-(1-methylethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-5-propan-2-yloxy-1,3,4-oxadiazol-2-one | CAS Registry Number: 62482-22-8
Synonyms: CTK2B9008

Molecular Formula: C11H11ClN2O3Molecular Weight: 254.669640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BDHPWFMMAQYQPL-UHFFFAOYSA-N

62482-22-8
1,3,4-Oxadiazol-2(3H)-one, 3-(2-chlorophenyl)-5-methoxy- (1 supplier)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-5-methoxy-1,3,4-oxadiazol-2-one | CAS Registry Number: 60931-28-4
Synonyms: SureCN11618467, AGN-PC-02S6R8, CTK2E8634

Molecular Formula: C9H7ClN2O3Molecular Weight: 226.616480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HQWUYCLWROXOEQ-UHFFFAOYSA-N

60931-28-4
1,3,4-Oxadiazol-2(3H)-one, 3-(2-iodophenyl)-5-methoxy- (1 supplier)
Compound Structure IUPAC Name: 3-(2-iodophenyl)-5-methoxy-1,3,4-oxadiazol-2-one | CAS Registry Number: 60931-36-4
Synonyms: AGN-PC-02S6RD, SureCN11623485, CTK2E8631

Molecular Formula: C9H7IN2O3Molecular Weight: 318.067950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MRBDQFPXYULZOW-UHFFFAOYSA-N

60931-36-4
1,3,4-Oxadiazol-2(3H)-one, 3-(3-methylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-(3-methylphenyl)-1,3,4-oxadiazol-2-one | CAS Registry Number: 139127-30-3
Synonyms: ACMC-20myjl, CTK0B7377

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

InChIKey: GGVLQQUZZGBFEJ-UHFFFAOYSA-N

139127-30-3
1,3,4-Oxadiazol-2(3H)-one, 3-(4-amino-3-methoxyphenyl)-5-methoxy-,monohydrochloride (0 suppliers)648917-67-3
1,3,4-Oxadiazol-2(3H)-one, 3-(5-chloro-2-methoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-1,3,4-oxadiazol-2-one | CAS Registry Number: 64890-66-0
Synonyms: CTK1I3989

Molecular Formula: C9H7ClN2O3Molecular Weight: 226.616480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GZSKONMTOQVXIK-UHFFFAOYSA-N

64890-66-0
1,3,4-Oxadiazol-2(3H)-one, 3-(5-chloro-2-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-2-methylphenyl)-1,3,4-oxadiazol-2-one | CAS Registry Number: 64890-65-9
Synonyms: CTK1I3990

Molecular Formula: C9H7ClN2O2Molecular Weight: 210.617080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SGSSNJZYZCNRNW-UHFFFAOYSA-N

64890-65-9
1,3,4-Oxadiazol-2(3H)-one, 3-acetyl-5-(1-methyl-1H-benzimidazol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 3-acetyl-5-(1-methylbenzimidazol-2-yl)-1,3,4-oxadiazol-2-one | CAS Registry Number: 78620-26-5
Synonyms: AGN-PC-00KV3I, SureCN11393838, CHEMBL25436, CTK2G5112

Molecular Formula: C12H10N4O3Molecular Weight: 258.232800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UHCVMQXYZAQXEN-UHFFFAOYSA-N

78620-26-5
1,3,4-Oxadiazol-2(3H)-one, 3-acetyl-5-(2-benzoxazolyl)- (1 supplier)
Compound Structure IUPAC Name: 3-acetyl-5-(1,3-benzoxazol-2-yl)-1,3,4-oxadiazol-2-one | CAS Registry Number: 78620-22-1
Synonyms: SureCN11395294, AGN-PC-00KV37, CHEMBL283153, CTK2G5113

Molecular Formula: C11H7N3O4Molecular Weight: 245.190980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JGOQCWNWVJDTCC-UHFFFAOYSA-N

78620-22-1
1,3,4-Oxadiazol-2(3H)-one, 3-acetyl-5-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 3-acetyl-5-phenyl-1,3,4-oxadiazol-2-one | CAS Registry Number: 43147-30-4
Synonyms: 1,3,4-oxadiazol-2(3H)-one, 3-acetyl-5-phenyl-, AC1LCUUH, SureCN10706130, 1,3,4-OXADIAZOLINE,3-ACETYL,2-ONE,5-PHENYL, CTK1C8173, 3-acetyl-5-phenyl-1,3,4-oxadiazol-2-one, 3-acetyl-5-phenyl-1,3,4-oxadiazol-2(3H)-one, InChI=1/C10H8N2O3/c1-7(13)12-10(14)15-9(11-12)8-5-3-2-4-6-8/h2-6H,1H

Molecular Formula: C10H8N2O3Molecular Weight: 204.182120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MSWXMCFPTOOTBH-UHFFFAOYSA-N

43147-30-4
1,3,4-Oxadiazol-2(3H)-one, 3-benzoyl-5-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3-benzoyl-5-phenyl-1,3,4-oxadiazol-2-one | CAS Registry Number: 57064-92-3
Synonyms: 3-benzoyl-5-phenyl-1,3,4-oxadiazol-2-one, SureCN7704960, CTK1E1307, 3-benzoyl-5-phenyl-3H-[1,3,4]oxadiazol-2-one

Molecular Formula: C15H10N2O3Molecular Weight: 266.251500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SPVNNTSHOHZWJI-UHFFFAOYSA-N

57064-92-3
1,3,4-Oxadiazol-2(3H)-one, 3-methyl-5-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-5-phenyl-1,3,4-oxadiazol-2-one | CAS Registry Number: 879-60-7
Synonyms: 2-Phenyl-4-methyl-oxadiazol-1,3,4-one-5, 3-methyl-5-phenyl-1,3,4-oxadiazol-2-one, 3-Methyl-5-phenyl-1,3,4-oxadiazol-2(3H)-one, AC1LAXIO, CTK3C0683, 3-methyl-5-phenyl-3H-[1,3,4]oxadiazol-2-one

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

InChIKey: JBDTUVFVJKCGHG-UHFFFAOYSA-N

879-60-7
1,3,4-OXADIAZOL-2(3H)-ONE, 5-(1,3-DIPHENYL-1H-PYRAZOL-4-YL)- (1 supplier)
Compound Structure IUPAC Name: 5-(1,3-diphenylpyrazol-4-yl)-3H-1,3,4-oxadiazol-2-one | CAS Registry Number: 917947-68-3
Synonyms: CTK3H9021, 1,3,4-Oxadiazol-2(3H)-one, 5-(1,3-diphenyl-1H-pyrazol-4-yl)-

Molecular Formula: C17H12N4O2Molecular Weight: 304.302780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TYOQYBRLBNTQIW-UHFFFAOYSA-N

917947-68-3
1,3,4-Oxadiazol-2(3H)-one, 5-(1,5-dimethyl-1H-benzimidazol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 5-(1,5-dimethylbenzimidazol-2-yl)-3H-1,3,4-oxadiazol-2-one | CAS Registry Number: 87802-15-1
Synonyms: CHEMBL21304, CTK3C1736

Molecular Formula: C11H10N4O2Molecular Weight: 230.222700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BENUVLYSFPBAER-UHFFFAOYSA-N

87802-15-1
1,3,4-Oxadiazol-2(3H)-one, 5-(1-hydroxy-1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 5-(2-hydroxypropan-2-yl)-3H-1,3,4-oxadiazol-2-one | CAS Registry Number: 86354-17-8
Synonyms: AGN-PC-00L0KA, CTK3C7391

Molecular Formula: C5H8N2O3Molecular Weight: 144.128620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UYYZJVVRHLNEBB-UHFFFAOYSA-N

86354-17-8
1,3,4-Oxadiazol-2(3H)-one, 5-(1-methylcyclopropyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-(1-methylcyclopropyl)-3H-1,3,4-oxadiazol-2-one | CAS Registry Number: 72790-88-6
Synonyms: SureCN10920522, CTK2H2106

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLJILTOWHMVZNY-UHFFFAOYSA-N

72790-88-6
1,3,4-OXADIAZOL-2(3H)-ONE, 5-(1-METHYLETHYL)-3-[4-(TRIFLUOROMETHYL)-2-PYRIDINYL]- (3 suppliers)
Compound Structure IUPAC Name: 5-propan-2-yl-3-[4-(trifluoromethyl)pyridin-2-yl]-1,3,4-oxadiazol-2-one | CAS Registry Number: 883010-99-9
Synonyms: 5-isopropyl-3-[4-(trifluoromethyl)-2-pyridinyl]-1,3,4-oxadiazol-2(3H)-one, 5-propan-2-yl-3-[4-(trifluoromethyl)pyridin-2-yl]-1,3,4-oxadiazol-2-one, ZINC00078079, AC1MBKYW, MLS000861399, AGN-PC-0KK238, CHEMBL1391410, MolPort-002-914-089, HMS2788B07, SMR000460183

Molecular Formula: C11H10F3N3O2Molecular Weight: 273.211210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RLIFOVIAJQGALR-UHFFFAOYSA-N

883010-99-9
1,3,4-OXADIAZOL-2(3H)-ONE, 5-(2,6-DIFLUOROPHENYL)-3-[4-(TRIFLUOROMETHYL)-2-PYRIDINYL]- (3 suppliers)
Compound Structure IUPAC Name: 5-(2,6-difluorophenyl)-3-[4-(trifluoromethyl)pyridin-2-yl]-1,3,4-oxadiazol-2-one | CAS Registry Number: 883009-97-0
Synonyms: 5-(2,6-difluorophenyl)-3-[4-(trifluoromethyl)pyridin-2-yl]-1,3,4-oxadiazol-2-one, ZINC00078006, AC1LCIT6, AGN-PC-0JU3AG, MolPort-002-914-059, ZXQGVEYXJVIRLK-UHFFFAOYSA-N, RF04900, 1,3,4-Oxadiazol-2(3H)-one, 5-(2,6-difluorophenyl)-3-[4-(trifluoromethyl)pyridin-2-yl]-, 5-(2,6-Difluorophenyl)-3-[4-(trifluoromethyl)-2-pyridinyl]-1,3,4-oxadiazol-2(3H)-one #, 5-(2,6-difluorophenyl)-3-[4-(trifluoromethyl)pyridin-2-yl]-1,3,4-oxadiazol-2(3H)-one

Molecular Formula: C14H6F5N3O2Molecular Weight: 343.208356 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ZXQGVEYXJVIRLK-UHFFFAOYSA-N

883009-97-0
1,3,4-Oxadiazol-2(3H)-one, 5-(2-benzofuranyl)- (2 suppliers)
Compound Structure IUPAC Name: 5-(1-benzofuran-2-yl)-3H-1,3,4-oxadiazol-2-one | CAS Registry Number: 78620-33-4
Synonyms: AGN-PC-00KV3K, SureCN11400912, CHEMBL21324, CTK2G5110, AKOS013514381

Molecular Formula: C10H6N2O3Molecular Weight: 202.166240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VXCVSCVIAKVKGH-UHFFFAOYSA-N

78620-33-4
1,3,4-Oxadiazol-2(3H)-one, 5-(2-benzoxazolyl)-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-(1,3-benzoxazol-2-yl)-3-methyl-1,3,4-oxadiazol-2-one | CAS Registry Number: 87802-14-0
Synonyms: CHEMBL22989, CTK3C1737

Molecular Formula: C10H7N3O3Molecular Weight: 217.180880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AAYBWUURARSOSK-UHFFFAOYSA-N

87802-14-0
1,3,4-OXADIAZOL-2(3H)-ONE, 5-(2-CHLOROPHENYL)-3-[4-(TRIFLUOROMETHYL)-2-PYRIDINYL]- (1 supplier)685125-49-9
1,3,4-OXADIAZOL-2(3H)-ONE, 5-(2-METHOXYPHENYL)-3-[4-(TRIFLUOROMETHYL)-2-PYRIDINYL]- (3 suppliers)883010-12-6
1,3,4-OXADIAZOL-2(3H)-ONE, 5-(3,4-DICHLOROPHENYL)-3-[4-(TRIFLUOROMETHYL)-2-PYRIDINYL]- (1 supplier)
Compound Structure IUPAC Name: 5-(3,4-dichlorophenyl)-3-[4-(trifluoromethyl)pyridin-2-yl]-1,3,4-oxadiazol-2-one | CAS Registry Number: 904847-68-3
Synonyms: AC1MWIP0, 5-(3,4-dichlorophenyl)-3-[4-(trifluoromethyl)pyridin-2-yl]-1,3,4-oxadiazol-2-one

Molecular Formula: C14H6Cl2F3N3O2Molecular Weight: 376.116 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OJSLWRKRYJQIRM-UHFFFAOYSA-N

904847-68-3
1,3,4-Oxadiazol-2(3H)-one, 5-(3-bromophenyl)- (12 suppliers)
Compound Structure IUPAC Name: 5-(3-bromophenyl)-3H-1,3,4-oxadiazol-2-one | CAS Registry Number: 873090-18-7
Synonyms: 5-(3-Bromophenyl)-3H-[1,3,4]oxadiazol-2-one, SureCN13050395, CTK8C1433, MolPort-009-199-899, ANW-66567, AKOS013512974, RP28466, AK-39110, KB-40729, 5-(3-bromophenyl)-1,3,4-oxadiazol-2(3H)-one, I14-0836, 5-(3-BROMO-PHENYL)-3H-[1,3,4]OXADIAZOL-2-ONE

Molecular Formula: C8H5BrN2O2Molecular Weight: 241.041500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZVWSHDFGLFCEID-UHFFFAOYSA-N

873090-18-7
1,3,4-OXADIAZOL-2(3H)-ONE, 5-(3-METHOXY-4-NITROPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: 5-(3-methoxy-4-nitrophenyl)-3H-1,3,4-oxadiazol-2-one | CAS Registry Number: 648917-62-8
Synonyms: SureCN4404180, CTK2A1794, 1,3,4-Oxadiazol-2(3H)-one, 5-(3-methoxy-4-nitrophenyl)-

Molecular Formula: C9H7N3O5Molecular Weight: 237.168980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VWYZYJHQOBHFAM-UHFFFAOYSA-N

648917-62-8
1,3,4-OXADIAZOL-2(3H)-ONE, 5-(3-METHOXYPHENYL)-3-[4-(TRIFLUOROMETHYL)-2-PYRIDINYL]- (1 supplier)883010-27-3
1,3,4-Oxadiazol-2(3H)-one, 5-(3-methyl-1H-inden-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 5-(3-methyl-1H-inden-2-yl)-3H-1,3,4-oxadiazol-2-one | CAS Registry Number: 87802-17-3
Synonyms: CHEMBL21688, CTK3C1735

Molecular Formula: C12H10N2O2Molecular Weight: 214.220000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VTDUQNGWBACECB-UHFFFAOYSA-N

87802-17-3
1,3,4-Oxadiazol-2(3H)-one, 5-(3-pyridinyl)- (4 suppliers)
Compound Structure IUPAC Name: 5-pyridin-3-yl-3H-1,3,4-oxadiazol-2-one | CAS Registry Number: 61690-97-9
Synonyms: CHEMBL549742, CTK2D4570, AKOS012390611, 5-pyridin-3-yl-1,3,4-oxadiazol-2-ol, 5-pyridin-3-yl-1,3,4-oxadiazol-2(3h)-one

Molecular Formula: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ACOVQKCTAPHNPF-UHFFFAOYSA-N

61690-97-9
1,3,4-Oxadiazol-2(3H)-one, 5-(3H-indol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 5-(3H-indol-2-yl)-3H-1,3,4-oxadiazol-2-one | CAS Registry Number: 88458-43-9
Synonyms: ACMC-20l9zl, CTK3B1381

Molecular Formula: C10H7N3O2Molecular Weight: 201.181480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OFBKQJGMXJLSKF-UHFFFAOYSA-N

88458-43-9
1,3,4-OXADIAZOL-2(3H)-ONE, 5-(4,6-DICHLORO-1H-INDOL-2-YL)- (1 supplier)
Compound Structure IUPAC Name: 5-(4,6-dichloroindol-2-ylidene)-1,3,4-oxadiazolidin-2-one | CAS Registry Number: 648417-05-4
Synonyms: CTK2A2750, 1,3,4-Oxadiazol-2(3H)-one, 5-(4,6-dichloro-1H-indol-2-yl)-

Molecular Formula: C10H5Cl2N3O2Molecular Weight: 270.071600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LMWPLSWSFHSKOB-UHFFFAOYSA-N

648417-05-4
1,3,4-OXADIAZOL-2(3H)-ONE, 5-(4-AMINO-3-METHOXYPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: 5-(4-amino-3-methoxyphenyl)-3H-1,3,4-oxadiazol-2-one | CAS Registry Number: 648917-63-9
Synonyms: SureCN4399271, CTK2A1793, 1,3,4-Oxadiazol-2(3H)-one, 5-(4-amino-3-methoxyphenyl)-

Molecular Formula: C9H9N3O3Molecular Weight: 207.186060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HCDCCFYNXJBWDO-UHFFFAOYSA-N

648917-63-9
1,3,4-Oxadiazol-2(3H)-one, 5-(4-chlorophenyl)- (7 suppliers)
Compound Structure IUPAC Name: 5-(4-chlorophenyl)-3H-1,3,4-oxadiazol-2-one | CAS Registry Number: 1711-61-1
Synonyms: SureCN5541925, CTK0A8071, IBXCIADJXVFGAL-UHFFFAOYSA-, AKOS013464218, InChI=1/C8H5ClN2O2/c9-6-3-1-5(2-4-6)7-10-11-8(12)13-7/h1-4H,(H,11,12)

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

InChIKey: IBXCIADJXVFGAL-UHFFFAOYSA-N

1711-61-1
1,3,4-Oxadiazol-2(3H)-one, 5-(4-methyl-2-benzoxazolyl)- (1 supplier)
Compound Structure IUPAC Name: 5-(4-methyl-1,3-benzoxazol-2-yl)-3H-1,3,4-oxadiazol-2-one | CAS Registry Number: 78620-19-6
Synonyms: AGN-PC-00KV3C, SureCN11397952, CHEMBL22035, CTK2G5115

Molecular Formula: C10H7N3O3Molecular Weight: 217.180880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XXZDIHQTCFREFN-UHFFFAOYSA-N

78620-19-6
1,3,4-Oxadiazol-2(3H)-one, 5-(4-methylphenyl)- (9 suppliers)
Compound Structure IUPAC Name: 5-(4-methylphenyl)-3H-1,3,4-oxadiazol-2-one | CAS Registry Number: 83725-78-4
Synonyms: 5-(4-Methylphenyl)-1,3,4-oxadiazol-2-ol, methylphenyloxadiazolol, SureCN2898202, CTK2I6103, CTK6B8216, AKOS013464217, AKOS015842530, AG-L-58472, LE-0722, MCULE-6155169159, RP10693

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DYYZGRGLBXGSSQ-UHFFFAOYSA-N

83725-78-4
1,3,4-OXADIAZOL-2(3H)-ONE, 5-(4-PIPERIDINYL)-, HYDROCHLORIDE (1:1),97% (11 suppliers)
Compound Structure IUPAC Name: 5-piperidin-4-yl-3H-1,3,4-oxadiazol-2-one;hydrochloride | CAS Registry Number: 1046079-35-9
Synonyms: 5-(Piperidin-4-yl)-1,3,4-oxadiazol-2(3H)-one hydrochloride, CHEMBL457192, CTK7H0368, CHEBI:611857, ANW-70605, AKOS016007590, AG-C-29122, AK108386, BD239449, KB-243933, 5-(PIPERIDIN-4-YL)-1,3,4-OXADIAZOL-2(3H)-ONE HCL

Molecular Formula: C7H12ClN3O2Molecular Weight: 205.642080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XIYYNNHQVKXBLL-UHFFFAOYSA-N

1046079-35-9
1,3,4-Oxadiazol-2(3H)-one, 5-(4-pyridinyl)-, hydrazone (1 supplier)
Compound Structure IUPAC Name: (5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)hydrazine | CAS Registry Number: 94696-19-2
Synonyms: ACMC-20lyzh, AGN-PC-001NYE, CTK3F4652, AKOS006337366, (5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)hydrazine

Molecular Formula: C7H7N5OMolecular Weight: 177.163380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OPLSOYTXFTXCDC-UHFFFAOYSA-N

94696-19-2
1,3,4-Oxadiazol-2(3H)-one, 5-(5-chloro-2-benzoxazolyl)- (1 supplier)
Compound Structure IUPAC Name: 5-(5-chloro-1,3-benzoxazol-2-yl)-3H-1,3,4-oxadiazol-2-one | CAS Registry Number: 78620-15-2
Synonyms: SureCN11395016, AGN-PC-00KV38, CHEMBL22972, CTK2G5117

Molecular Formula: C9H4ClN3O3Molecular Weight: 237.599360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NXIPAFMSTLUXKR-UHFFFAOYSA-N

78620-15-2
1,3,4-Oxadiazol-2(3H)-one, 5-(5-chloro-3H-indol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 5-(5-chloro-3H-indol-2-yl)-3H-1,3,4-oxadiazol-2-one | CAS Registry Number: 88458-44-0
Synonyms: ACMC-20l9zm, CTK3B1380

Molecular Formula: C10H6ClN3O2Molecular Weight: 235.626540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: STKBAIATSLHASR-UHFFFAOYSA-N

88458-44-0
1,3,4-Oxadiazol-2(3H)-one, 5-(5-methyl-2-benzoxazolyl)- (1 supplier)
Compound Structure IUPAC Name: 5-(5-methyl-1,3-benzoxazol-2-yl)-3H-1,3,4-oxadiazol-2-one | CAS Registry Number: 78620-20-9
Synonyms: AGN-PC-00KV3D, SureCN11404865, CHEMBL440463, CTK2G5114

Molecular Formula: C10H7N3O3Molecular Weight: 217.180880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SAXPRSCNXMLUCA-UHFFFAOYSA-N

78620-20-9
1,3,4-Oxadiazol-2(3H)-one, 5-(6-chloro-1H-indol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 5-(6-chloroindol-2-ylidene)-1,3,4-oxadiazolidin-2-one | CAS Registry Number: 87802-18-4
Synonyms: CTK3C1734

Molecular Formula: C10H6ClN3O2Molecular Weight: 235.626540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UVLBHDUKXYWZKP-UHFFFAOYSA-N

87802-18-4
1,3,4-Oxadiazol-2(3H)-one, 5-(6-ethoxy-4-quinolinyl)-3-(hydroxymethyl)- (1 supplier)
Compound Structure IUPAC Name: 5-(6-ethoxyquinolin-4-yl)-3-(hydroxymethyl)-1,3,4-oxadiazol-2-one | CAS Registry Number: 89046-51-5
Synonyms: ACMC-20lgy7, AGN-PC-00KP8T, CTK3A2416

Molecular Formula: C14H13N3O4Molecular Weight: 287.270720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AWNCEZVHWBVIIF-UHFFFAOYSA-N

89046-51-5
1,3,4-Oxadiazol-2(3H)-one, 5-(6-methyl-2-benzoxazolyl)- (1 supplier)
Compound Structure IUPAC Name: 5-(6-methyl-1,3-benzoxazol-2-yl)-3H-1,3,4-oxadiazol-2-one | CAS Registry Number: 78620-17-4
Synonyms: AGN-PC-00KV3A, SureCN11395473, CHEMBL22354, CTK2G5116

Molecular Formula: C10H7N3O3Molecular Weight: 217.180880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RHAHKABNFWOMTK-UHFFFAOYSA-N

78620-17-4
1,3,4-OXADIAZOL-2(3H)-ONE, 5-(9H-FLUOREN-9-YLMETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 5-(9H-fluoren-9-ylmethoxy)-3H-1,3,4-oxadiazol-2-one | CAS Registry Number: 250280-31-0
Synonyms: SureCN4030380, CTK0I7053, 1,3,4-Oxadiazol-2(3H)-one, 5-(9H-fluoren-9-ylmethoxy)-

Molecular Formula: C16H12N2O3Molecular Weight: 280.278080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NCJBFDZDBVZGED-UHFFFAOYSA-N

250280-31-0
1,3,4-Oxadiazol-2(3H)-one, 5-[(2,4-dichlorophenoxy)methyl]- (1 supplier)
Compound Structure IUPAC Name: 5-[(2,4-dichlorophenoxy)methyl]-3H-1,3,4-oxadiazol-2-one | CAS Registry Number: 75823-08-4
Synonyms: CTK2G0874

Molecular Formula: C9H6Cl2N2O3Molecular Weight: 261.061540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MOUWLDLIYSZSOQ-UHFFFAOYSA-N

75823-08-4
1,3,4-Oxadiazol-2(3H)-one, 5-[1-(2,4-dichlorophenoxy)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 5-[1-(2,4-dichlorophenoxy)ethyl]-3H-1,3,4-oxadiazol-2-one | CAS Registry Number: 96104-44-8
Synonyms: ACMC-20m0kj, CTK3F3006

Molecular Formula: C10H8Cl2N2O3Molecular Weight: 275.088120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SBGKXQWNANNUDY-UHFFFAOYSA-N

96104-44-8
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