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CHEMICAL products beginning with : P
94901 to 94950 of 110566 results  Page: << Previous 50 Results 1880 1881 1882 1883 1884 1885 1886 1887 1888 1889 1890 1891 1892 1893 1894 1895 1896 1897 1898 [1899] 1900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Pyridine, 3-[2-(1-naphthalenyl)ethenyl]-, (E)- (0 suppliers)53500-08-6
Pyridine, 3-[2-(1-naphthalenyl)ethenyl]-, (Z)- (0 suppliers)58794-11-9
Pyridine, 3-[2-(2,2-dimethoxy-1-methylethyl)-5-phenyl-1H-imidazol-4-yl]- (0 suppliers)
Compound Structure IUPAC Name: 3-[2-(1,1-dimethoxypropan-2-yl)-5-phenyl-1H-imidazol-4-yl]pyridine | CAS Registry Number: 87614-25-3
Synonyms: CTK3C2926

Molecular Formula: C19H21N3O2Molecular Weight: 323.388940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FYGNXVJCKAMUCH-UHFFFAOYSA-N

87614-25-3
Pyridine, 3-[2-(2,2-dimethoxyethyl)-5-phenyl-1H-imidazol-4-yl]- (0 suppliers)
Compound Structure IUPAC Name: 3-[2-(2,2-dimethoxyethyl)-5-phenyl-1H-imidazol-4-yl]pyridine | CAS Registry Number: 81891-75-0
Synonyms: SureCN7626467, CTK3E3773

Molecular Formula: C18H19N3O2Molecular Weight: 309.362360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ANTQKDKVWRBAEW-UHFFFAOYSA-N

81891-75-0
Pyridine, 3-[2-(2,2-dimethoxyethyl)-5-phenyl-1H-imidazol-4-yl]-, 1-oxide (0 suppliers)
Compound Structure IUPAC Name: 3-[2-(2,2-dimethoxyethyl)-5-phenyl-1H-imidazol-4-yl]-1-oxidopyridin-1-ium | CAS Registry Number: 87752-78-1
Synonyms: CTK3C1963

Molecular Formula: C18H19N3O3Molecular Weight: 325.361760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AVYOKCYGOGVACF-UHFFFAOYSA-N

87752-78-1
Pyridine, 3-[2-(2-ethoxy-1,1-dimethylethyl)-4-phenyl-5-oxazolyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-ethoxy-2-methylpropan-2-yl)-4-phenyl-5-pyridin-3-yl-1,3-oxazole | CAS Registry Number: 86187-67-9
Synonyms: CTK3C7579

Molecular Formula: C20H22N2O2Molecular Weight: 322.400880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XEZMFRLXEQTRPU-UHFFFAOYSA-N

86187-67-9
Pyridine, 3-[2-(2-naphthalenyl)ethenyl]-, (E)- (0 suppliers)57356-02-2
Pyridine, 3-[2-(2-naphthalenyl)ethenyl]-, (Z)- (0 suppliers)61064-77-5
Pyridine, 3-[2-(3,4-dimethoxyphenyl)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]pyridine | CAS Registry Number: 14627-93-1
Synonyms: CHEMBL306662, AGN-PC-00Q320, CTK0E9363, CHEBI:207178

Molecular Formula: C15H17NO2Molecular Weight: 243.300980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZVNNLYRODDNIDP-UHFFFAOYSA-N

14627-93-1
Pyridine, 3-[2-(4-chlorophenyl)-2-(1-piperidinyl)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-[2-(4-chlorophenyl)-2-piperidin-1-ylethenyl]pyridine | CAS Registry Number: 88280-60-8
Synonyms: CTK3B4739

Molecular Formula: C18H19ClN2Molecular Weight: 298.809860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FTPLWISVWYVJRU-UHFFFAOYSA-N

88280-60-8
Pyridine, 3-[2-(4-chlorophenyl)ethynyl]- (1 supplier)
Compound Structure IUPAC Name: 3-[2-(4-chlorophenyl)ethynyl]pyridine | CAS Registry Number: 676562-55-3
Synonyms: 3-[2-(4-chlorophenyl)ethynyl]pyridine, AGN-PC-0KZ3HO, AC1MW4L5, MLS001243440, SCHEMBL3837868, CHEMBL1417740, cid_3718319, HMS2202F07, HMS3334E19, 3-[(4-chlorophenyl)ethynyl]pyridine, ZINC06829164, 3-[2-(4-chlorphenyl)-ethinyl]-pyridin, Pyridine, 3-[(4-chlorophenyl)ethynyl]-, SMR000841546

Molecular Formula: C13H8ClNMolecular Weight: 213.662320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CJCHMDREYATWLL-UHFFFAOYSA-N

676562-55-3
Pyridine, 3-[2-(4-fluorophenyl)ethynyl]- (1 supplier)
Compound Structure IUPAC Name: 3-[2-(4-fluorophenyl)ethynyl]pyridine | CAS Registry Number: 866684-98-2
Synonyms: 3-(4-Fluorophenylethynyl)-pyridine, AGN-PC-0HBPGM, SCHEMBL1479142, SNNFAXICQGRHBK-UHFFFAOYSA-N, Pyridine, 3-[(4-fluorophenyl)ethynyl]-

Molecular Formula: C13H8FNMolecular Weight: 197.207723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SNNFAXICQGRHBK-UHFFFAOYSA-N

866684-98-2
Pyridine, 3-[2-(4-methylphenyl)ethynyl]- (2 suppliers)
Compound Structure IUPAC Name: 3-[2-(4-methylphenyl)ethynyl]pyridine | CAS Registry Number: 733035-88-6
Synonyms: 3-p-tolylethinylpyridin, 3-p-tolylethynylpyridine, AGN-PC-005BK1, SCHEMBL3837529, ZINC22010235, AKOS006327683, Pyridine, 3-[(4-methylphenyl)ethynyl]-

Molecular Formula: C14H11NMolecular Weight: 193.243840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CKDROIPOXMERQX-UHFFFAOYSA-N

733035-88-6
Pyridine, 3-[2-(4-pyridinyl)ethenyl]-, (Z)- (0 suppliers)14802-43-8
Pyridine, 3-[2-(methylsulfonyl)ethenyl]-, (E)- (0 suppliers)68063-71-8
PYRIDINE, 3-[2-(TRIMETHOXYSILYL)ETHYL]- (0 suppliers)
Compound Structure IUPAC Name: trimethoxy(2-pyridin-3-ylethyl)silane | CAS Registry Number: 347187-86-4
Synonyms: Pyridine, 3-[2-(trimethoxysilyl)ethyl]-, AGN-PC-0D6DVX, SureCN541809, CTK1B0998

Molecular Formula: C10H17NO3SiMolecular Weight: 227.332380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HDITXGQJOIRGQN-UHFFFAOYSA-N

347187-86-4
Pyridine, 3-[2-[(2-chlorophenyl)methyl]-1,3-dithiolan-2-yl]- (0 suppliers)
Compound Structure IUPAC Name: 3-[2-[(2-chlorophenyl)methyl]-1,3-dithiolan-2-yl]pyridine | CAS Registry Number: 113292-93-6
Synonyms: ACMC-20mhti, AGN-PC-000BS0, CTK0D0063

Molecular Formula: C15H14ClNS2Molecular Weight: 307.861360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZQUHZPMVLTVGFD-UHFFFAOYSA-N

113292-93-6
Pyridine, 3-[2-[(2-methoxyethyl)thio]-5-phenyl-1H-imidazol-4-yl]- (0 suppliers)
Compound Structure IUPAC Name: 3-[2-(2-methoxyethylsulfanyl)-5-phenyl-1H-imidazol-4-yl]pyridine | CAS Registry Number: 92771-59-0
Synonyms: ACMC-20lwku, AGN-PC-00MYFA, CTK3F7386

Molecular Formula: C17H17N3OSMolecular Weight: 311.401380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SRJQNAISXFQAKD-UHFFFAOYSA-N

92771-59-0
Pyridine, 3-[2-[1-(1,3-dioxolan-2-yl)ethyl]-5-phenyl-1H-imidazol-4-yl]- (0 suppliers)
Compound Structure IUPAC Name: 3-[2-[1-(1,3-dioxolan-2-yl)ethyl]-5-phenyl-1H-imidazol-4-yl]pyridine | CAS Registry Number: 87752-79-2
Synonyms: CTK3C1962

Molecular Formula: C19H19N3O2Molecular Weight: 321.373060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AWLFNNFYSNSODF-UHFFFAOYSA-N

87752-79-2
Pyridine, 3-[2-[3-methoxy-5-(phenylmethoxy)phenyl]ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-[2-(3-methoxy-5-phenylmethoxyphenyl)ethyl]pyridine | CAS Registry Number: 63231-90-3
Synonyms: CTK2A9625

Molecular Formula: C21H21NO2Molecular Weight: 319.396940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IYXTYKLPCISSGE-UHFFFAOYSA-N

63231-90-3
PYRIDINE, 3-[2-[4-(DIFLUOROMETHOXY)PHENYL]ETHYNYL]- (1 supplier)
Compound Structure IUPAC Name: 3-[2-[4-(difluoromethoxy)phenyl]ethynyl]pyridine | CAS Registry Number: 918542-10-6
Synonyms: SureCN4309705, CTK3H6647, Pyridine, 3-[2-[4-(difluoromethoxy)phenyl]ethynyl]-

Molecular Formula: C14H9F2NOMolecular Weight: 245.224166 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ILPBBRSYOZWASI-UHFFFAOYSA-N

918542-10-6
Pyridine, 3-[2-[4-(trifluoromethyl)phenyl]ethynyl]- (0 suppliers)1099604-17-7
PYRIDINE, 3-[3-(1H-TETRAZOL-5-YL)PHENYL]- (0 suppliers)
Compound Structure IUPAC Name: 3-[3-(2H-tetrazol-5-yl)phenyl]pyridine | CAS Registry Number: 651769-42-5
Synonyms: AGN-PC-0CJXV3, CTK1J8404, 3-[3-(2H-tetrazol-5-yl)phenyl]pyridine, Pyridine, 3-[3-(1H-tetrazol-5-yl)phenyl]-

Molecular Formula: C12H9N5Molecular Weight: 223.233360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HPEWUWJDJAAROJ-UHFFFAOYSA-N

651769-42-5
PYRIDINE, 3-[3-(4-PIPERIDINYL)-1H-1,2,4-TRIAZOL-5-YL]- (2 suppliers)
Compound Structure IUPAC Name: 3-(5-piperidin-4-yl-1H-1,2,4-triazol-3-yl)pyridine | CAS Registry Number: 917364-27-3
Synonyms: SureCN2755236, AGN-PC-014GF7, CTK3I0492, AKOS005261234, CCG-211280, ASN 10209575, 3-(5-piperidin-4-yl-1H-1,2,4-triazol-3-yl)pyridine, Pyridine, 3-[3-(4-piperidinyl)-1H-1,2,4-triazol-5-yl]-

Molecular Formula: C12H15N5Molecular Weight: 229.281000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DFPRLLXWEWTIII-UHFFFAOYSA-N

917364-27-3
PYRIDINE, 3-[3-(5,5-DIMETHYL-1,3,2-DIOXABORINAN-2-YL)PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 3-[3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]pyridine | CAS Registry Number: 375858-04-1
Synonyms: SureCN2658270, CTK1B5547, Pyridine, 3-[3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]-

Molecular Formula: C16H18BNO2Molecular Weight: 267.130620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LFHJGDVGEUUVDD-UHFFFAOYSA-N

375858-04-1
PYRIDINE, 3-[3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]- (1 supplier)
Compound Structure IUPAC Name: 3-[3-(trifluoromethyl)pyrazol-1-yl]pyridine | CAS Registry Number: 588717-60-6
Synonyms: Pyridine, 3-[3-(trifluoromethyl)-1H-pyrazol-1-yl]-, AGN-PC-004LJG, SureCN2692140, CTK1D9851

Molecular Formula: C9H6F3N3Molecular Weight: 213.159250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZRDYPNPOVQTYPW-UHFFFAOYSA-N

588717-60-6
Pyridine, 3-[3-(trifluoromethyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 3-[3-(trifluoromethyl)phenyl]pyridine | CAS Registry Number: 5957-99-3
Synonyms: AGN-PC-009QZR, SureCN10940225, CTK1E7072

Molecular Formula: C12H8F3NMolecular Weight: 223.193830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WWTZXDQKDIXVBU-UHFFFAOYSA-N

5957-99-3
Pyridine, 3-[3-[(tetrahydro-2H-pyran-2-yl)oxy]propoxy]- (0 suppliers)
Compound Structure IUPAC Name: 3-[3-(oxan-2-yloxy)propoxy]pyridine | CAS Registry Number: 90055-03-1
Synonyms: AGN-PC-0014Q3, CTK3I4992

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ONRJRGKJVMLNKW-UHFFFAOYSA-N

90055-03-1
Pyridine, 3-[3-[3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]propoxy]propyl]- (0 suppliers)
Compound Structure IUPAC Name: tert-butyl-dimethyl-[3-(3-pyridin-3-ylpropoxy)propoxy]silane | CAS Registry Number: 90054-98-1
Synonyms: CTK3I4996

Molecular Formula: C17H31NO2SiMolecular Weight: 309.519040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VDNTWMNJWHVHMD-UHFFFAOYSA-N

90054-98-1
Pyridine, 3-[4,5-dihydro-1-(3-nitrophenyl)-1H-1,2,3-triazol-5-yl]- (0 suppliers)
Compound Structure IUPAC Name: 3-[3-(3-nitrophenyl)-4,5-dihydrotriazol-4-yl]pyridine | CAS Registry Number: 55643-93-1
Synonyms: CTK1F6413

Molecular Formula: C13H11N5O2Molecular Weight: 269.258740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HTRMATMHSARZMG-UHFFFAOYSA-N

55643-93-1
Pyridine, 3-[4,5-dihydro-1-phenyl-5-(2-thienyl)-1H-pyrazol-3-yl]- (0 suppliers)
Compound Structure IUPAC Name: 3-(2-phenyl-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl)pyridine | CAS Registry Number: 70341-58-1
Synonyms: CTK2H5032

Molecular Formula: C18H15N3SMolecular Weight: 305.396800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OUCKWCDDKCPTLI-UHFFFAOYSA-N

70341-58-1
PYRIDINE, 3-[4-(1H-TETRAZOL-5-YL)PHENYL]- (0 suppliers)
Compound Structure IUPAC Name: 3-[4-(2H-tetrazol-5-yl)phenyl]pyridine | CAS Registry Number: 651769-41-4
Synonyms: CTK1J8405, Pyridine, 3-[4-(1H-tetrazol-5-yl)phenyl]-

Molecular Formula: C12H9N5Molecular Weight: 223.233360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NUYLSKWRMFQRDJ-UHFFFAOYSA-N

651769-41-4
Pyridine, 3-[4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)phenyl]- (13 suppliers)
Compound Structure IUPAC Name: 3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine | CAS Registry Number: 929203-04-3
Synonyms: 4-(3-Pyridinyl)phenylboronic acid pinacol ester, SureCN13584589, AKOS015919542, BCP9000140, QC-4254, AK-50243, BR-50243, KB-186823, 1-(3-Pyridyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene

Molecular Formula: C17H20BNO2Molecular Weight: 281.157200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MMHFCEWVMQXVEV-UHFFFAOYSA-N

929203-04-3
PYRIDINE, 3-[4-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]BUTYL]- (1 supplier)
Compound Structure IUPAC Name: tert-butyl-dimethyl-(4-pyridin-3-ylbutoxy)silane | CAS Registry Number: 174523-91-2
Synonyms: Pyridine, 3-[4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]butyl]-, AGN-PC-023HAC, SureCN8662158, CTK0E4083

Molecular Formula: C15H27NOSiMolecular Weight: 265.466480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WXMNGUGWMBNBQK-UHFFFAOYSA-N

174523-91-2
PYRIDINE, 3-[4-BROMO-5-(3,4-DICHLOROPHENYL)-2-OXAZOLYL]- (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-5-(3,4-dichlorophenyl)-2-pyridin-3-yl-1,3-oxazole | CAS Registry Number: 663181-10-0
Synonyms: SureCN13912451, CTK1J4917, Pyridine, 3-[4-bromo-5-(3,4-dichlorophenyl)-2-oxazolyl]-

Molecular Formula: C14H7BrCl2N2OMolecular Weight: 370.028180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CRKMLHZFKXCVBJ-UHFFFAOYSA-N

663181-10-0
PYRIDINE, 3-[5-(1,3-DITHIOLAN-2-YL)-2-FURANYL]- (0 suppliers)
Compound Structure IUPAC Name: 3-[5-(1,3-dithiolan-2-yl)furan-2-yl]pyridine | CAS Registry Number: 859239-21-7
Synonyms: Pyridine, 3-[5-(1,3-dithiolan-2-yl)-2-furanyl]-, AGN-PC-00JFF9, CHEMBL215174, CTK2I3856, DNC006935, nicotine 3-heteroaromatic analogue 17, 3-(5-[1,3]dithiolan-2-yl-furan-2-yl)pyridine

Molecular Formula: C12H11NOS2Molecular Weight: 249.351840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UITMTMQMFFBLFB-UHFFFAOYSA-N

859239-21-7
Pyridine, 3-[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-bromophenyl)-5-pyridin-3-yl-1,3,4-oxadiazole | CAS Registry Number: 145731-84-6
Synonyms: 3-[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]pyridine, ST50066412, AC1LEQXM, SMR000071118, ACMC-20n4ms, SureCN2271516, MLS000062302, CTK0E9479, MolPort-000-447-543, HMS2377F17, STK950647, ZINC00177540, AKOS001219777, MCULE-6498254129, AG-205/04580057, T5531689, 2-(2-bromophenyl)-5-(3-pyridyl)-1,3,4-oxadiazole, 2-(2-bromophenyl)-5-pyridin-3-yl-1,3,4-oxadiazole

Molecular Formula: C13H8BrN3OMolecular Weight: 302.126120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CCPYCXAUSQZJHG-UHFFFAOYSA-N

145731-84-6
Pyridine, 3-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-methylphenyl)-5-pyridin-3-yl-1,3,4-oxadiazole | CAS Registry Number: 56894-75-8
Synonyms: SureCN1423233, CTK1F3574

Molecular Formula: C14H11N3OMolecular Weight: 237.256640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PGHVZGBISCEUIU-UHFFFAOYSA-N

56894-75-8
Pyridine, 3-[5-(2-naphthalenyl)-1,3,4-oxadiazol-2-yl]- (0 suppliers)
Compound Structure IUPAC Name: 2-naphthalen-2-yl-5-pyridin-3-yl-1,3,4-oxadiazole | CAS Registry Number: 56352-91-1
Synonyms: SureCN1423021, CTK1E1954

Molecular Formula: C17H11N3OMolecular Weight: 273.288740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AZPQFNRUQOAFRL-UHFFFAOYSA-N

56352-91-1
Pyridine, 3-[5-(2-thienyl)-3-isoxazolyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-pyridin-3-yl-5-thiophen-2-yl-1,2-oxazole | CAS Registry Number: 85903-29-3
Synonyms: CTK3C8007

Molecular Formula: C12H8N2OSMolecular Weight: 228.269720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PTZOQWVNAVADSW-UHFFFAOYSA-N

85903-29-3
PYRIDINE, 3-[5-(3,4-DICHLOROPHENYL)-2-OXAZOLYL]- (0 suppliers)
Compound Structure IUPAC Name: 5-(3,4-dichlorophenyl)-2-pyridin-3-yl-1,3-oxazole | CAS Registry Number: 663181-09-7
Synonyms: SureCN13912448, CTK1J4918, Pyridine, 3-[5-(3,4-dichlorophenyl)-2-oxazolyl]-

Molecular Formula: C14H8Cl2N2OMolecular Weight: 291.132120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BBHAHGKBAQLUPX-UHFFFAOYSA-N

663181-09-7
Pyridine, 3-[5-(3,4-dimethoxy-5-nitrophenyl)-1,2,4-oxadiazol-3-yl]-,1-oxide (0 suppliers)923287-55-2
Pyridine, 3-[5-(3-nitrophenyl)-2,3-dihydro-1,3,4-thiadiazol-2-yl]- (0 suppliers)
Compound Structure IUPAC Name: 5-(3-nitrophenyl)-2-pyridin-3-yl-2,3-dihydro-1,3,4-thiadiazole | CAS Registry Number: 106746-19-4
Synonyms: ACMC-20mai8, CTK0D6902

Molecular Formula: C13H10N4O2SMolecular Weight: 286.309100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LHRMYYUOPUWGPL-UHFFFAOYSA-N

106746-19-4
Pyridine, 3-[5-(4-chlorophenyl)-2,3-dihydro-1,3,4-thiadiazol-2-yl]- (0 suppliers)
Compound Structure IUPAC Name: 5-(4-chlorophenyl)-2-pyridin-3-yl-2,3-dihydro-1,3,4-thiadiazole | CAS Registry Number: 106746-18-3
Synonyms: ACMC-20mai7, SureCN10417087, CTK0D6903

Molecular Formula: C13H10ClN3SMolecular Weight: 275.756600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ORHYZFJUARVSSV-UHFFFAOYSA-N

106746-18-3
PYRIDINE, 3-[5-(4-CHLOROPHENYL)-2,3-DIMETHYL-3-ISOXAZOLIDINYL]- (3 suppliers)
Compound Structure IUPAC Name: (3R)-5-(4-chlorophenyl)-2,3-dimethyl-3-pyridin-3-yl-1,2-oxazolidine | CAS Registry Number: 847749-37-5
Synonyms: Dingjunezuo, Pyrisoxazole, Pyrisoxazole [ISO], SYP-48, 3-((3R)-5-(4-Chlorophenyl)-2,3-dimethyl-3-isoxazolidinyl)pyridine

Molecular Formula: C16H17ClN2OMolecular Weight: 288.771980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DHTJFQWHCVTNRY-OEMAIJDKSA-N

847749-37-5
Pyridine, 3-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)-5-pyridin-3-yl-1,3,4-oxadiazole | CAS Registry Number: 56352-93-3
Synonyms: ST070527, 3-[5-(4-Methoxy-phenyl)-[1,3,4]oxadiazol-2-yl]-pyridine, AC1LHMGM, ASN 02223491, SureCN1423243, Oprea1_129508, Oprea1_207441, MLS000067760, CTK1F4812, MolPort-000-010-463, HMS2372N05, ZINC00422213, AKOS000730298, MCULE-6693778609, SMR000122316, MLS-0073079.0001, 2-(4-methoxyphenyl)-5-pyridin-3-yl-1,3,4-oxadiazole, 4-methoxy-1-(5-(3-pyridyl)(1,3,4-oxadiazol-2-yl))benzene

Molecular Formula: C14H11N3O2Molecular Weight: 253.256040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WMIQKYZPVJCIPR-UHFFFAOYSA-N

56352-93-3
Pyridine, 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-5-pyridin-3-yl-1,3,4-oxadiazole | CAS Registry Number: 56352-92-2
Synonyms: ZINC00390835, AC1LGXCO, CBMicro_022591, SureCN2278530, MLS001163878, AC1Q2K82, CHEMBL1241453, STOCK1S-47672, CTK1F4813, MolPort-001-795-686, HMS2872B21, CCG-9560, STL298202, MCULE-8586558094, SMR000539254, BIM-0022592.P001, ST50442084, 2-(4-methylphenyl)-5-(3-pyridyl)-1,3,4-oxadiazole, 2-(4-methylphenyl)-5-pyridin-3-yl-1,3,4-oxadiazole, 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]pyridine

Molecular Formula: C14H11N3OMolecular Weight: 237.256640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WYYYIYXYBQGPMC-UHFFFAOYSA-N

56352-92-2
Pyridine, 3-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)-5-pyridin-3-yl-1,3,4-oxadiazole | CAS Registry Number: 56352-95-5
Synonyms: AGN-PC-00SUUW, STOCK6S-70444, CTK1F4811, STK653432, ZINC20729999, AKOS005584273, MCULE-1423695432, 2-(4-nitrophenyl)-5-(3-pyridyl)-1,3,4-oxadiazole, 3-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]pyridine

Molecular Formula: C13H8N4O3Molecular Weight: 268.227620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XUVGJRFWSMFTCC-UHFFFAOYSA-N

56352-95-5
Pyridine, 3-[5-(7-methoxy-1,3-benzodioxol-5-yl)-2-oxazolyl]- (0 suppliers)
Compound Structure IUPAC Name: 5-(7-methoxy-1,3-benzodioxol-5-yl)-2-pyridin-3-yl-1,3-oxazole | CAS Registry Number: 89764-16-9
Synonyms: ACMC-20lq4g, CTK2J0780

Molecular Formula: C16H12N2O4Molecular Weight: 296.277480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DVMWPCNJMMDIPT-UHFFFAOYSA-N

89764-16-9
Pyridine, 3-[5-(methylsulfonyl)-1,3,4-thiadiazol-2-yl]-, 1-oxide (0 suppliers)
Compound Structure IUPAC Name: 2-methylsulfonyl-5-(1-oxidopyridin-1-ium-3-yl)-1,3,4-thiadiazole | CAS Registry Number: 90045-18-4
Synonyms: AGN-PC-00L1FF, CTK3I5110

Molecular Formula: C8H7N3O3S2Molecular Weight: 257.289480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QNWQBSOQMGNWIY-UHFFFAOYSA-N

90045-18-4
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