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CHEMICAL products beginning with : 1
41101 to 41150 of 355628 results  Page: << Previous 50 Results 820 821 822 [823] 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3,4-Oxadiazole, 2-phenyl-5-[2-(5-phenyl-2-oxazolyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-5-[2-(5-phenyl-1,3-oxazol-2-yl)phenyl]-1,3,4-oxadiazole | CAS Registry Number: 159977-33-0
Synonyms: AGN-PC-00OZWD, CTK0B0047

Molecular Formula: C23H15N3O2Molecular Weight: 365.384100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HQXOKJOAKPKCDV-UHFFFAOYSA-N

159977-33-0
1,3,4-Oxadiazole, 2-phenyl-5-[2-[4-(2-phenylethenyl)phenyl]ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-phenyl-5-[2-[4-(2-phenylethenyl)phenyl]ethenyl]-1,3,4-oxadiazole | CAS Registry Number: 63443-21-0
Synonyms: CTK1I6884

Molecular Formula: C24H18N2OMolecular Weight: 350.412520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LSLRIQKNPYFWBH-UHFFFAOYSA-N

63443-21-0
1,3,4-Oxadiazole, 2-phenyl-5-[4-(2-phenylethenyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-5-[4-(2-phenylethenyl)phenyl]-1,3,4-oxadiazole | CAS Registry Number: 16157-14-5
Synonyms: 2-phenyl-5-[4-(2-phenylethenyl)phenyl]-1,3,4-oxadiazole, Oprea1_077059, AC1N130M, CTK0A9724

Molecular Formula: C22H16N2OMolecular Weight: 324.375240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DICBXGSBLSHPSR-UHFFFAOYSA-N

16157-14-5
1,3,4-OXADIAZOLE, 2-PHENYL-5-[4-(PHENYLMETHOXY)PHENYL]- (0 suppliers)
Compound Structure IUPAC Name: 2-phenyl-5-(4-phenylmethoxyphenyl)-1,3,4-oxadiazole | CAS Registry Number: 923029-37-2
Synonyms: CTK3H0250, 1,3,4-Oxadiazole, 2-phenyl-5-[4-(phenylmethoxy)phenyl]-

Molecular Formula: C21H16N2O2Molecular Weight: 328.363940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: INBKKOXJDKJAOK-UHFFFAOYSA-N

923029-37-2
1,3,4-OXADIAZOLE, 2-PHENYL-5-[4-(TRIFLUOROMETHYL)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazole | CAS Registry Number: 724434-37-1
Synonyms: AP-501/42682740, 2-phenyl-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazole, ZINC00385325, AC1LGRI2, CTK2H2467, MolPort-002-844-501, MCULE-6990232886, 1,3,4-Oxadiazole, 2-phenyl-5-[4-(trifluoromethyl)phenyl]-

Molecular Formula: C15H9F3N2OMolecular Weight: 290.239970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SQDUJUPAOYJRKY-UHFFFAOYSA-N

724434-37-1
1,3,4-Oxadiazole, 2-phenyl-5-propyl- (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-5-propyl-1,3,4-oxadiazole | CAS Registry Number: 138723-98-5
Synonyms: ACMC-20my0t, CTK0F2966, AGN-PC-003308, 2-phenyl-5-propyl-1,3,4-oxadiazole, AKOS002868401, 2-phenyl-5-propyl-[1,3,4]oxadiazole

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JIJYYIPXEQTHJK-UHFFFAOYSA-N

138723-98-5
1,3,4-Oxadiazole, 3-acetyl-2,3-dihydro-2,2-dimethyl-5-(3-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,2-dimethyl-5-pyridin-3-yl-1,3,4-oxadiazol-3-yl)ethanone | CAS Registry Number: 89813-95-6
Synonyms: ST50229717, ACMC-20lqry, AC1LEXCU, BAS 00440573, Maybridge1_000419, Oprea1_621384, Oprea1_797630, CTK2I9993, HMS542L01, MolPort-001-932-960, CCG-21418, STK151318, ZINC00066881, AKOS000613410, MCULE-3240841569, EU-0013107, SR-01000502194-2, 3-acetyl-2,2-dimethyl-5-(3-pyridyl)-1,3,4-oxadiazoline, 1-(2,2-Dimethyl-5-pyridin-3-yl-[1,3,4]oxadiazol-3-yl)-ethanone, 1-(2,2-dimethyl-5-pyridin-3-yl-1,3,4-oxadiazol-3-yl)ethanone

Molecular Formula: C11H13N3O2Molecular Weight: 219.239820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KMOBQQGERAPRGK-UHFFFAOYSA-N

89813-95-6
1,3,4-Oxadiazole, 3-acetyl-2,3-dihydro-2-(3-nitrophenyl)-5-(3-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(3-nitrophenyl)-5-pyridin-3-yl-2H-1,3,4-oxadiazol-3-yl]ethanone | CAS Registry Number: 89813-93-4
Synonyms: ACMC-20lqrw, AGN-PC-00L0UI, CTK2I9995, MolPort-007-871-597, AKOS002060360, MCULE-4958750183

Molecular Formula: C15H12N4O4Molecular Weight: 312.280180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MNCXMPBVDZNRGL-UHFFFAOYSA-N

89813-93-4
1,3,4-Oxadiazole, 3-acetyl-2,3-dihydro-2-(4-nitrophenyl)-5-(3-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-nitrophenyl)-5-pyridin-3-yl-2H-1,3,4-oxadiazol-3-yl]ethanone | CAS Registry Number: 89813-94-5
Synonyms: ACMC-20lqrx, AGN-PC-00L0UJ, CTK2I9994, MolPort-010-806-987, MCULE-5644802562

Molecular Formula: C15H12N4O4Molecular Weight: 312.280180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VSFNLXPMHZACKS-UHFFFAOYSA-N

89813-94-5
1,3,4-Oxadiazole, 3-acetyl-2,3-dihydro-2-phenyl-5-(3-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-phenyl-5-pyridin-3-yl-2H-1,3,4-oxadiazol-3-yl)ethanone | CAS Registry Number: 89813-90-1
Synonyms: ACMC-20lqrv, AGN-PC-00L0UH, CTK2I9996

Molecular Formula: C15H13N3O2Molecular Weight: 267.282620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SPJWONFHBVCGGM-UHFFFAOYSA-N

89813-90-1
1,3,4-Oxadiazole, 3-acetyl-2-ethyl-2,3-dihydro-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(2-ethyl-2-methyl-1,3,4-oxadiazol-3-yl)ethanone | CAS Registry Number: 58010-94-9
Synonyms: 5-Ethyl-5-methyl-4-acetyl-1,3,4-oxadiazoline, AC1LAYLF, CTK1E0546, 1-(2-ethyl-2-methyl-1,3,4-oxadiazol-3-yl)ethanone

Molecular Formula: C7H12N2O2Molecular Weight: 156.182380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZHCHSWANBCUERS-UHFFFAOYSA-N

58010-94-9
1,3,4-Oxadiazole, 3-acetyl-2-ethyl-2,3-dihydro-2-methyl-5-(3-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-ethyl-2-methyl-5-pyridin-3-yl-1,3,4-oxadiazol-3-yl)ethanone | CAS Registry Number: 89813-96-7
Synonyms: ACMC-20lqrz, AGN-PC-00L0UK, CTK2I9992

Molecular Formula: C12H15N3O2Molecular Weight: 233.266400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FVUJHWDWHOSHAF-UHFFFAOYSA-N

89813-96-7
1,3,4-Oxadiazole,2,2',2'',2'''-[1,1'-biphenyl]-3,3',5,5'-tetrayltetrakis[5-[4-(1,1-dimethylethyl)phenyl]- (0 suppliers)159526-24-6
1,3,4-Oxadiazole,2,2'-(1,1'-ferrocenediyl)bis[5-ferrocenyl- (8CI) (1 supplier)12284-10-5
1,3,4-Oxadiazole,2,2'-(1,2-ethanediyldi-4,1-phenylene)bis[5-[1,1'-biphenyl]-4-yl- (0 suppliers)157123-18-7
1,3,4-Oxadiazole,2,2'-(1,2-ethenediyldi-4,1-phenylene)bis[5-(1-naphthalenyl)- (1 supplier)6394-17-8
1,3,4-Oxadiazole,2,2'-(1,2-ethenediyldi-4,1-phenylene)bis[5-(2-benzofuranyl)- (0 suppliers)61256-14-2
1,3,4-Oxadiazole,2,2'-(1,2-ethenediyldi-4,1-phenylene)bis[5-(4-bromophenyl)- (0 suppliers)58434-79-0
1,3,4-Oxadiazole,2,2'-(1,2-ethenediyldi-4,1-phenylene)bis[5-(4-methoxyphenyl)- (1 supplier)6394-10-1
1,3,4-Oxadiazole,2,2'-(1,3-phenylene)bis[5-[4'-(5-phenyl-1,3,4-oxadiazol-2-yl)[1,1'-biphenyl]-4-yl]- (0 suppliers)61565-58-0
1,3,4-Oxadiazole,2,2'-(1,4-phenylene)bis[5-[4-(1,1-dimethylethyl)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-tert-butylphenyl)-5-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole | CAS Registry Number: 61843-06-9
Synonyms: SCHEMBL2623780, SC-50027, 1,3,4-Oxadiazole, 2,2'-(1,4-phenylene)bis[5-[4-(1,1-dimethylethyl)phenyl]-

Molecular Formula: C30H30N4O2Molecular Weight: 478.584800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YPCINKYBCTYLBW-UHFFFAOYSA-N

61843-06-9
1,3,4-Oxadiazole,2,2'-(2-ethenyl-1,4-phenylene)bis[5-[4-(1,1-dimethylethyl)phenyl]- (0 suppliers)817575-12-5
1,3,4-Oxadiazole,2,2'-(4,4'-di-1-naphthalenyl[1,1'-biphenyl]-2,2'-diyl)bis[5-phenyl- (0 suppliers)922139-62-6
1,3,4-Oxadiazole,2,2'-(4,4'-di-9-anthracenyl[1,1'-biphenyl]-2,2'-diyl)bis[5-phenyl- (0 suppliers)922139-63-7
1,3,4-Oxadiazole,2,2'-(5,6-dimethylbenzo[c]thiophene-1,3-diyl)bis[5-(1-naphthalenyl)- (0 suppliers)643768-29-0
1,3,4-Oxadiazole,2,2'-(9,9-dihexyl-9H-fluorene-2,7-diyl)bis[5-[4-(1,1-dimethylethyl)phenyl]- (0 suppliers)768402-15-9
1,3,4-Oxadiazole,2,2'-[(2,5-dibromo-1,4-phenylene)bis(oxymethylene-4,1-phenylene)]bis[5-[4-[(2-ethylhexyl)oxy]phenyl]- (0 suppliers)918629-10-4
1,3,4-Oxadiazole,2,2'-[(2,7-dibromo-9H-fluoren-9-ylidene)di-4,1-phenylene]bis[5-[4-(1,1-dimethylethyl)phenyl]- (0 suppliers)492466-40-7
1,3,4-Oxadiazole,2,2'-[(9,9-diethyl-9H-fluorene-2,7-diyl)di-4,1-phenylene]bis[5-(4-methoxyphenyl)- (0 suppliers)842978-13-6
1,3,4-Oxadiazole,2,2'-[[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]di-4,1-phenylene]bis[5-[1,1'-biphenyl]-4-yl- (0 suppliers)157019-71-1
1,3,4-Oxadiazole,2,2'-[1,1'-biphenyl]-4,4'-diylbis[5-(3-methyl-2-benzofuranyl)- (0 suppliers)61256-09-5
1,3,4-Oxadiazole,2,2'-[1,1'-biphenyl]-4,4'-diylbis[5-(5,6-dimethyl-2-benzofuranyl)- (0 suppliers)61256-11-9
1,3,4-Oxadiazole,2,2'-[1,1'-biphenyl]-4,4'-diylbis[5-(5-methoxy-2-benzofuranyl)- (0 suppliers)61256-12-0
1,3,4-Oxadiazole,2,2'-[1,1'-biphenyl]-4,4'-diylbis[5-(5-methyl-2-benzofuranyl)- (1 supplier)61273-32-3
1,3,4-Oxadiazole,2,2'-[1,1'-biphenyl]-4,4'-diylbis[5-[5-(1,1-dimethylethyl)-2-benzofuranyl]- (0 suppliers)61256-10-8
1,3,4-Oxadiazole,2,2'-[1,1':4',1'':4'',1''':4''',1'''':4'''',1'''''-sexiphenyl]-2''',3''-diylbis[5-phenyl- (0 suppliers)922139-61-5
1,3,4-Oxadiazole,2,2'-[1,1':4',1'':4'',1''':4''',1'''':4'''',1'''''-sexiphenyl]-2''',3''-diylbis[5-phenyl-,compd. with trichloromethane (1:1) (0 suppliers)922139-71-7
1,3,4-Oxadiazole,2,2'-[5'-[4-[5-[4-(1,1-dimethylethyl)phenyl]-1,3,4-oxadiazol-2-yl]phenyl][1,1':3',1''-terphenyl]-4,4''-diyl]bis[5-[4-(1,1-dimethylethyl)phenyl]- (0 suppliers)176765-37-0
1,3,4-Oxadiazole,2,3-diacetyl-2-[4-(dimethylamino)-2-phenyl-5-pyrimidinyl]-2,3-dihydro-5-methyl- (0 suppliers)823796-03-8
1,3,4-Oxadiazole,2,3-dihydro-2-(2-oxiranylmethoxy)-2,3,5-triphenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(oxiran-2-ylmethoxy)-2,3,5-triphenyl-1,3,4-oxadiazole | CAS Registry Number: 120309-75-3
Synonyms: 5-Glycidyloxy-2,4,5-triphenyl-delta(sup 2)-1,3,4-oxadiazoline, 1,3,4-Oxadiazole, 2,3-dihydro-2-(oxiranylmethoxy)-2,3,5-triphenyl-, 2,3-Dihydro-2-(oxiranylmethoxy)-2,3,5-triphenyl-1,3,4-oxadiazole, AC1MIR0B, LS-99116, 2-(oxiran-2-ylmethoxy)-2,3,5-triphenyl-1,3,4-oxadiazole

Molecular Formula: C23H20N2O3Molecular Weight: 372.416500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OBTVFJPJWGKGEX-UHFFFAOYSA-N

120309-75-3
1,3,4-Oxadiazole,2,5-bis(2,3,4,5,6-pentafluorophenyl)- (3 suppliers)
Compound Structure IUPAC Name: 2,5-bis(2,3,4,5,6-pentafluorophenyl)-1,3,4-oxadiazole | CAS Registry Number: 16184-59-1
Synonyms: NSC170093, AC1L6SS3, NSC-170093, 2,5-bis(pentafluorophenyl)-1,3,4-oxadiazole, 2,5-Di(pentafluorophenyl)-1,3,4-oxadiazole, 1,4-Oxadiazole, 2,5-bis(pentafluorophenyl)-, 1,3,4-Oxadiazole, 2,5-bis(pentafluorophenyl)-, 2,5-Bis(2,3,4,5,6-pentafluorophenyl)-1,3,4-oxadiazole

Molecular Formula: C14F10N2OMolecular Weight: 402.146632 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: IXTLPVLHPRQLGS-UHFFFAOYSA-N

16184-59-1
1,3,4-Oxadiazole,2,5-bis(2-methylphenyl)- (4 suppliers)
Compound Structure IUPAC Name: 2,5-bis(2-methylphenyl)-1,3,4-oxadiazole | CAS Registry Number: 22020-68-4
Synonyms: 2,5-Bis(2-methylphenyl)-1,3,4-oxadiazole, MLS000547603, BRN 0223906, SMR000113784, 1,3,4-OXADIAZOLE, 2,5-BIS(2-METHYLPHENYL)-, NSC90470, AC1L1KI2, cid_30897, SCHEMBL7756394, CHEMBL1570824, BDBM76391, CTK6C2025, MolPort-002-798-324, HMS2318C11, ZINC338627, NSC-90470, ZINC00338627, AKOS001804138, 2,5-bis(o-tolyl)-1,3,4-oxadiazole, CCG-129688

Molecular Formula: C16H14N2OMolecular Weight: 250.295160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMGVHHSGIQBGCK-UHFFFAOYSA-N

22020-68-4
1,3,4-Oxadiazole,2,5-bis(2-phenylethenyl)- (0 suppliers)19473-91-7
1,3,4-Oxadiazole,2,5-bis(3,4-dichlorophenyl)- (4 suppliers)
Compound Structure IUPAC Name: 2,5-bis(3,4-dichlorophenyl)-1,3,4-oxadiazole | CAS Registry Number: 2491-99-8
Synonyms: 2,5-bis(3,4-dichlorophenyl)-1,3,4-oxadiazole, NSC90456, AC1Q3SFY, AC1L61XV, CTK4F4630, AR-1D3997, NSC-90456, AG-J-57697, NSC 90456;

Molecular Formula: C14H6Cl4N2OMolecular Weight: 360.022240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YMEGRHRBQLZTKN-UHFFFAOYSA-N

2491-99-8
1,3,4-OXADIAZOLE,2,5-BIS(3-FLUOROPHENYL)- (7 suppliers)
Compound Structure IUPAC Name: 2,5-bis(3-fluorophenyl)-1,3,4-oxadiazole | CAS Registry Number: 62681-99-6
Synonyms: NSC90461, MolPort-002-857-764, CID96857, EINECS 263-695-1, ZINC01580845, 12P-587S, 2,5-Bis(3-fluorophenyl)-1,3,4-oxadiazole

Molecular Formula: C14H8F2N2OMolecular Weight: 258.222926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ROYCICSWSRZMRS-UHFFFAOYSA-N

62681-99-6
1,3,4-Oxadiazole,2,5-bis(4-methoxy-3-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,5-bis(4-methoxy-3-nitrophenyl)-1,3,4-oxadiazole | CAS Registry Number: 5306-39-8
Synonyms: BRN 1051952, 2,5-Bis(4-methoxy-3-nitrophenyl)-1,3,4-oxadiazole, 1,3,4-OXADIAZOLE, 2,5-BIS(4-METHOXY-3-NITROPHENYL)-, AC1L2I71, LS-99092

Molecular Formula: C16H12N4O7Molecular Weight: 372.289080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ZCKUCNRDDRIABG-UHFFFAOYSA-N

5306-39-8
1,3,4-Oxadiazole,2,5-bis[4-[[6-[(3-ethyl-3-oxetanyl)methoxy]hexyl]oxy]phenyl]- (0 suppliers)797803-81-7
1,3,4-Oxadiazole,2,5-bis[4-[2-[dimethyl(2-phenylethenyl)silyl]ethenyl]phenyl]- (0 suppliers)478083-76-0
1,3,4-Oxadiazole,2,5-bis[4-[4-(1,1-dimethylethyl)phenoxy]-3-(trifluoromethyl)phenyl]- (0 suppliers)828289-96-9
1,3,4-Oxadiazole,2,5-bis[7-bromo-9,9-bis(2-ethylhexyl)-9H-fluoren-2-yl]- (0 suppliers)660394-01-4
41101 to 41150 of 355628 results  Page: << Previous 50 Results 820 821 822 [823] 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 >> Next 50 Results
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