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CHEMICAL products beginning with : 1
40951 to 41000 of 357889 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-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)- (0 suppliers)
Compound Structure 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: C13H17N3O4Molecular Weight: 279.291780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YBVKWIDCMGOLQJ-UHFFFAOYSA-N

83796-19-4
1,3,4-Oxadiazol-2-amine,N-propyl-5-(3,4,5-trimethoxyphenyl)- (0 suppliers)
Compound Structure 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: C14H19N3O4Molecular Weight: 293.318360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CTTNVTBSOIWYPP-UHFFFAOYSA-N

83805-43-0
1,3,4-Oxadiazol-2-ol (4 suppliers)106728-71-6
1,3,4-OXADIAZOL-2-OL, 5-(3-CHLOROBENZO[B]THIEN-2-YL)- (0 suppliers)
Compound Structure 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: C10H5ClN2O2SMolecular Weight: 252.676900 [g/mol]
H-Bond Donor: 1H-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 (0 suppliers)
Compound Structure 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: C14H18N2O4Molecular Weight: 278.303720 [g/mol]
H-Bond Donor: 0H-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 (8 suppliers)100864-76-4
1,3,4-OXADIAZOLE, 2,2',2''-(1,3,5-BENZENETRIYL)TRIS[5-(2-PHENYLETHENYL)- (0 suppliers)
Compound Structure 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: C36H24N6O3Molecular Weight: 588.614160 [g/mol]
H-Bond Donor: 0H-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]- (0 suppliers)
Compound Structure 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: C48H54N6O6Molecular Weight: 810.978960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: GHCXEQYFBYMBCR-UHFFFAOYSA-N

400850-78-4
1,3,4-Oxadiazole, 2,2',2''-(1,3,5-benzenetriyl)tris[5-phenyl- (0 suppliers)
Compound Structure 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: C30H18N6O3Molecular Weight: 510.502320 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C22H12N4O4Molecular Weight: 396.355080 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C30H20N4O2Molecular Weight: 468.505400 [g/mol]
H-Bond Donor: 0H-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- (1 supplier)
Compound Structure 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: C18H10N6O2SMolecular Weight: 374.376000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: FIEZODLYQNBQHD-UHFFFAOYSA-N

105392-02-7
1,3,4-Oxadiazole, 2,2'-(1,3-phenylene)bis[5-(4-nitrophenyl)- (0 suppliers)
Compound Structure 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: C22H12N6O6Molecular Weight: 456.367280 [g/mol]
H-Bond Donor: 0H-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]- (13 suppliers)
Compound Structure 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: C30H30N4O2Molecular Weight: 478.584800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FQJQNLKWTRGIEB-UHFFFAOYSA-N

138372-67-5
1,3,4-OXADIAZOLE, 2,2'-(1,3-PHENYLENE)BIS[5-[4-(TRIFLUOROMETHYL)PHENYL]- (0 suppliers)
Compound Structure 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: C24H12F6N4O2Molecular Weight: 502.368099 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C30H16N4O4Molecular Weight: 496.472440 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C26H14N4O4Molecular Weight: 446.413760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MVGGWLJZARLYDW-UHFFFAOYSA-N

61256-21-1
1,3,4-Oxadiazole, 2,2'-(1,4-phenylene)bis[5-(4-bromophenyl)- (0 suppliers)
Compound Structure 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: C22H12Br2N4O2Molecular Weight: 524.164280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CEYWGJHCLWZFSM-UHFFFAOYSA-N

31709-10-1
1,3,4-Oxadiazole, 2,2'-(1,4-phenylene)bis[5-(4-chlorophenyl)- (0 suppliers)
Compound Structure 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: C22H12Cl2N4O2Molecular Weight: 435.262280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KMXFWZZDDDXOCD-UHFFFAOYSA-N

108733-77-3
1,3,4-Oxadiazole, 2,2'-(1,4-phenylene)bis[5-(4-methylphenyl)- (0 suppliers)
Compound Structure 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: C24H18N4O2Molecular Weight: 394.425320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VMVZPKWPNPLDFM-UHFFFAOYSA-N

31709-08-7
1,3,4-OXADIAZOLE, 2,2'-(1,4-PHENYLENE)BIS[5-(TRICHLOROMETHYL)- (0 suppliers)
Compound Structure 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: C12H4Cl6N4O2Molecular Weight: 448.903760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MIEICKLPPNBBPV-UHFFFAOYSA-N

222190-06-9
1,3,4-Oxadiazole, 2,2'-(1,4-phenylene)bis[5-[4-(decyloxy)phenyl]- (0 suppliers)
Compound Structure 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: C42H54N4O4Molecular Weight: 678.902560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MLXSKYPXYOJQAZ-UHFFFAOYSA-N

127498-48-0
1,3,4-Oxadiazole, 2,2'-(1,4-phenylene)bis[5-phenyl- (1 supplier)
Compound Structure 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: C22H14N4O2Molecular Weight: 366.372160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QJYKIQYLMKVDSP-UHFFFAOYSA-N

5888-97-1
1,3,4-Oxadiazole, 2,2'-(2,5-thiophenediyl)bis[5-phenyl- (1 supplier)
Compound Structure 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: C20H12N4O2SMolecular Weight: 372.399880 [g/mol]
H-Bond Donor: 0H-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) (0 suppliers)
Compound Structure 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: C30H29N5O4Molecular Weight: 523.593 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MGUSKFOMSUVXOA-UHFFFAOYSA-N

255894-23-6
1,3,4-Oxadiazole, 2,2'-(oxydi-4,1-phenylene)bis[5-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-phenyl-5-[4-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]phenyl]-1,3,4-oxadiazole | CAS Registry Number: 95903-95-0
Synonyms: ZINC02924857, ACMC-20m0du, AC1M4JGG, Ambcb5186434, SureCN9341547, Oprea1_198399, Oprea1_227601, CTK3F3194, MolPort-001-915-993, AKOS000639993, MCULE-3952880148, BAS 00132902, AE-848/32007019, bis[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl] ether, 2,2'-(oxydibenzene-4,1-diyl)bis(5-phenyl-1,3,4-oxadiazole), 2-phenyl-5-[4-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]phenyl]-1,3,4-oxadiazole

Molecular Formula: C28H18N4O3Molecular Weight: 458.467520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MEZQBNJMINPPJE-UHFFFAOYSA-N

95903-95-0
1,3,4-OXADIAZOLE, 2,2'-[1,1'-BIPHENYL]-2,2'-DIYLBIS[5-(4-FLUOROPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-5-[2-[2-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]phenyl]phenyl]-1,3,4-oxadiazole | CAS Registry Number: 393794-54-2
Synonyms: CTK1A8492, 1,3,4-Oxadiazole, 2,2'-[1,1'-biphenyl]-2,2'-diylbis[5-(4-fluorophenyl)-

Molecular Formula: C28H16F2N4O2Molecular Weight: 478.449046 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IMGIUAGEUFWSHO-UHFFFAOYSA-N

393794-54-2
1,3,4-Oxadiazole, 2,2'-[1,1'-biphenyl]-4,4'-diylbis[5-(2-benzofuranyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-benzofuran-2-yl)-5-[4-[4-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]phenyl]-1,3,4-oxadiazole | CAS Registry Number: 61256-08-4
Synonyms: CTK2E3970

Molecular Formula: C32H18N4O4Molecular Weight: 522.509720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KGTVWHSWMLVHDG-UHFFFAOYSA-N

61256-08-4
1,3,4-Oxadiazole, 2,2'-[1,1'-biphenyl]-4,4'-diylbis[5-(2-ethoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-ethoxyphenyl)-5-[4-[4-[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]phenyl]-1,3,4-oxadiazole | CAS Registry Number: 138395-32-1
Synonyms: ACMC-20mxjk, CTK0B8310

Molecular Formula: C32H26N4O4Molecular Weight: 530.573240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OEYWFAUZKDYZIA-UHFFFAOYSA-N

138395-32-1
1,3,4-Oxadiazole, 2,2'-[oxybis(methylene)]bis[5-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-phenyl-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxymethyl]-1,3,4-oxadiazole | CAS Registry Number: 111950-90-4
Synonyms: ACMC-20mf5m, AGN-PC-00L7VS, CTK0D3075

Molecular Formula: C18H14N4O3Molecular Weight: 334.328760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IVSHXLYGKGMSQR-UHFFFAOYSA-N

111950-90-4
1,3,4-Oxadiazole, 2,2'-methylenebis[5-(2-furanyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-yl)-5-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-1,3,4-oxadiazole | CAS Registry Number: 144658-13-9
Synonyms: ACMC-20n470, CTK0B2903

Molecular Formula: C13H8N4O4Molecular Weight: 284.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OBJFOARUTDDAKC-UHFFFAOYSA-N

144658-13-9
1,3,4-Oxadiazole, 2,2'-sulfonylbis[5-(3-nitrophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-nitrophenyl)-5-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1,3,4-oxadiazole | CAS Registry Number: 66147-21-5
Synonyms: CTK1I0794

Molecular Formula: C16H8N6O8SMolecular Weight: 444.335120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: IREJRPZSIBKZFF-UHFFFAOYSA-N

66147-21-5
1,3,4-OXADIAZOLE, 2,2'-TETRAMETHYLENEBIS- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(1,3,4-oxadiazol-2-yl)butyl]-1,3,4-oxadiazole | CAS Registry Number: 23571-77-9
Synonyms: ST50107719, 2-[4-(1,3,4-oxadiazol-2-yl)butyl]-1,3,4-oxadiazole, 2-(4-(1,3,4-oxadiazol-2-yl)butyl)-1,3,4-oxadiazole, AC1MPRIN, ZINC08023142, AKOS002235893, 1,3,4-Oxadiazole, 2,2'-tetramethylenebis-, 1,3,4-OXADIAZOLE,2,2'-TETRAMETHYLENEBIS-

Molecular Formula: C8H10N4O2Molecular Weight: 194.190600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NONKENYXLIQDNG-UHFFFAOYSA-N

23571-77-9
1,3,4-Oxadiazole, 2,5-bis(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,5-di(propan-2-yl)-1,3,4-oxadiazole | CAS Registry Number: 31950-84-2
Synonyms: SureCN838325, CTK1B2584

Molecular Formula: C8H14N2OMolecular Weight: 154.209560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NUMPVMCIGYBLFI-UHFFFAOYSA-N

31950-84-2
1,3,4-Oxadiazole, 2,5-bis(3-methoxy-2,4,6-trinitrophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,5-bis(3-methoxy-2,4,6-trinitrophenyl)-1,3,4-oxadiazole | CAS Registry Number: 65992-09-8
Synonyms: CTK1J5426

Molecular Formula: C16H8N8O15Molecular Weight: 552.279320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: GQBGYCZGUMIQKN-UHFFFAOYSA-N

65992-09-8
1,3,4-Oxadiazole, 2,5-bis(4-butylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,5-bis(4-butylphenyl)-1,3,4-oxadiazole | CAS Registry Number: 59671-18-0
Synonyms: CTK1E6823

Molecular Formula: C22H26N2OMolecular Weight: 334.454640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QGAYGIMNKSVPIY-UHFFFAOYSA-N

59671-18-0
1,3,4-Oxadiazole, 2,5-bis(4-iodophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,5-bis(4-iodophenyl)-1,3,4-oxadiazole | CAS Registry Number: 100541-43-3
Synonyms: ACMC-20m3lp, SureCN2382016, AGN-PC-003H5T, CTK0G8799

Molecular Formula: C14H8I2N2OMolecular Weight: 474.035060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QXYNLIOPIBISNC-UHFFFAOYSA-N

100541-43-3
1,3,4-Oxadiazole, 2,5-bis(4-phenoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,5-bis(4-phenoxyphenyl)-1,3,4-oxadiazole | CAS Registry Number: 151426-53-8
Synonyms: ACMC-20n67h, CTK0B1509

Molecular Formula: C26H18N2O3Molecular Weight: 406.432720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OMTSIYZBDVQLOH-UHFFFAOYSA-N

151426-53-8
1,3,4-Oxadiazole, 2,5-bis(5-amino-2-hydroxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: (6E)-4-amino-6-[(5Z)-5-(3-amino-6-oxocyclohexa-2,4-dien-1-ylidene)-1,3,4-oxadiazolidin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 95452-62-3

Molecular Formula: C14H12N4O3Molecular Weight: 284.270080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: HXGDEICBIYGLEV-ZKLMZBBOSA-N

95452-62-3
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