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CHEMICAL products beginning with : 5
43451 to 43500 of 111147 results  Page: << Previous 50 Results 860 861 862 863 864 865 866 867 868 869 [870] 871 872 873 874 875 876 877 878 879 880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5-[4-(azetidin-3-yloxy)-3-methoxyphenyl]-2-(4-chlorophenyl)-[1,3]thiazolo[5,4-c]pyridin-4-one (2 suppliers)
Compound Structure IUPAC Name: 5-[4-(azetidin-3-yloxy)-3-methoxyphenyl]-2-(4-chlorophenyl)-[1,3]thiazolo[5,4-c]pyridin-4-one | CAS Registry Number: 1035218-87-1
Synonyms: 5-[4-(Azetidin-3-yloxy)-3-methoxy-phenyl]-2-(4-chloro-phenyl)-5H-thiazolo[5,4-c]pyridin-4-one, AGN-PC-04VBXN, SCHEMBL2576936, BIAOSDCOCQFWJQ-UHFFFAOYSA-N, QC-10184, 5-(4-(azetidin-3-yloxy)-3-methoxyphenyl)-2-(4-chlorophenyl)thiazolo[5,4-c]pyridin-4(5H)-one

Molecular Formula: C22H18ClN3O3SMolecular Weight: 439.914620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BIAOSDCOCQFWJQ-UHFFFAOYSA-N

1035218-87-1
5-[4-(Benzenesulfonyl)-1-phenyl-1H-pyrazol-5-yl]-4-methyl-2-phenyl-1,3-thiazole (3 suppliers)
Compound Structure IUPAC Name: 5-[4-(benzenesulfonyl)-2-phenylpyrazol-3-yl]-4-methyl-2-phenyl-1,3-thiazole | CAS Registry Number: 955962-74-0
Synonyms: 4-methyl-2-phenyl-5-[1-phenyl-4-(phenylsulfonyl)-1H-pyrazol-5-yl]-1,3-thiazole, 5-[4-(benzenesulfonyl)-1-phenyl-1H-pyrazol-5-yl]-4-methyl-2-phenyl-1,3-thiazole, ZINC1390145, 5-[4-(benzenesulfonyl)-2-phenylpyrazol-3-yl]-4-methyl-2-phenyl-1,3-thiazole, AKOS005093657, 4R-1043

Molecular Formula: C25H19N3O2S2Molecular Weight: 457.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WDFYTWHOJDAYKY-UHFFFAOYSA-N

955962-74-0
5-[4-(benzyloxy)-3-methoxyphenyl]-4-(3-fluoro-4-methoxybenzoyl)-3-hydroxy-1-(3-methoxypropyl)-1,5-dihydro-2H-pyrrol-2-one (0 suppliers)
Compound Structure IUPAC Name: (4E)-4-[(3-fluoro-4-methoxyphenyl)-hydroxymethylidene]-5-(3-methoxy-4-phenylmethoxyphenyl)-1-(3-methoxypropyl)pyrrolidine-2,3-dione | CAS Registry Number: 618073-13-5
Synonyms: AK239925, 5-(4-(Benzyloxy)-3-methoxyphenyl)-4-(3-fluoro-4-methoxybenzoyl)-3-hydroxy-1-(3-methoxypropyl)-1H-pyrrol-2(5H)-one

Molecular Formula: C30H30FNO7Molecular Weight: 535.568 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CTIFRASRJGPCKM-BYCLXTJYSA-N

618073-13-5
5-[4-(BENZYLOXY)PHENYL]-1H-INDOLE (2 suppliers)
Compound Structure IUPAC Name: 5-(4-phenylmethoxyphenyl)-1H-indole | CAS Registry Number: 889951-98-8
Synonyms: 5-[4-(Benzyloxy)phenyl]-1H-indole, SCHEMBL3901006, CTK5J6374, TWKXRHPSJZZPKV-UHFFFAOYSA-N, 5-(4-Benzyloxyphenyl)-1H-indole, AKOS004118830, 1h-indole,5-[4-(phenylmethoxy)phenyl]-, 5-(4-BENZYLOXY-PHENYL)-1H-INDOLE, KB-264021, BB 0223534

Molecular Formula: C21H17NOMolecular Weight: 299.365780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TWKXRHPSJZZPKV-UHFFFAOYSA-N

889951-98-8
5-[4-(Benzyloxy)phenyl]-1H-indole-3-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 5-(4-phenylmethoxyphenyl)-1H-indole-3-carbaldehyde | CAS Registry Number: 893738-99-3
Synonyms: AKOS004118859, BB 0223535

Molecular Formula: C22H17NO2Molecular Weight: 327.383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JYONZYXQQBBJEA-UHFFFAOYSA-N

893738-99-3
5-[4-(Benzyloxy)phenyl]-2-thiophenecarboxylic acid (1 supplier)
Compound Structure IUPAC Name: 5-(4-phenylmethoxyphenyl)thiophene-2-carboxylic acid | CAS Registry Number: 742058-34-0
Synonyms: Nurr1 agonist 2, Nurr1 agonist 2?, SCHEMBL6029886, BRNQGIMGJSDTMI-UHFFFAOYSA-N, GLXC-27425, AKOS004118938, HY-W677684, DA-66276, CS-0761574, 5-(4-benzyloxyphenyl)thiophene-2-carboxylic acid

Molecular Formula: C18H14O3SMolecular Weight: 310.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BRNQGIMGJSDTMI-UHFFFAOYSA-N

742058-34-0
5-[4-(benzyloxy)phenyl]-4-(3-fluoro-4-methoxybenzoyl)-3-hydroxy-1-[3-(1H-imidazol-1-yl)propyl]-1,5-dihydro-2H-pyrrol-2-one (0 suppliers)
Compound Structure IUPAC Name: (4E)-4-[(3-fluoro-4-methoxyphenyl)-hydroxymethylidene]-1-(3-imidazol-1-ylpropyl)-5-(4-phenylmethoxyphenyl)pyrrolidine-2,3-dione | CAS Registry Number: 618075-11-9
Synonyms: AK249442, 1-(3-(1H-Imidazol-1-yl)propyl)-5-(4-(benzyloxy)phenyl)-4-(3-fluoro-4-methoxybenzoyl)-3-hydroxy-1H-pyrrol-2(5H)-one

Molecular Formula: C31H28FN3O5Molecular Weight: 541.579 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BUQDGONAZDTDIT-ORIPQNMZSA-N

618075-11-9
5-[4-(Benzyloxy)phenyl]-4-phenyl-4H-1,2,4-triazole-3-thiol (3 suppliers)
Compound Structure IUPAC Name: 4-phenyl-3-(4-phenylmethoxyphenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 189372-24-5
Synonyms: 5-[4-(benzyloxy)phenyl]-4-phenyl-4H-1,2,4-triazole-3-thiol, 4-PHENYL-5-(4-(BENZYLOXY)PHENYL)-1,2,4-TRIAZOLE-3-THIOL, AC1LT0KQ, CTK8A8594, ZINC5814013, MFCD00129642, SBB062531, STL448054, AKOS005110860, MCULE-5298666895, MS-6142, KS-000028H9, 4-phenyl-5-[4-(phenylmethoxy)phenyl]-1,2,4-triazole-3-thiol, 4-phenyl-3-(4-phenylmethoxyphenyl)-1H-1,2,4-triazole-5-thione

Molecular Formula: C21H17N3OSMolecular Weight: 359.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYGRFXCVIXBGAX-UHFFFAOYSA-N

189372-24-5
5-[4-(bicyclo[2.2.1]hepta-2,5-diene-3-carbonyl)piperazin-1-yl]dibenzo[2,1-b:2',1'-f][7]annulen-11-one (1 supplier)
Compound Structure IUPAC Name: 5-[4-(bicyclo[2.2.1]hepta-2,5-diene-3-carbonyl)piperazin-1-yl]dibenzo[2,1-b:2',1'-f][7]annulen-11-one | CAS Registry Number: 56972-90-8
Synonyms: RMI 61221, Piperazine, 1-(bicyclo(2.2.1)hepta-2,5-dien-2-ylcarbonyl)-4-(5-oxo-5H-dibenzo(a,d)cyclohepten-10-yl)-, AC1MIH0R, LS-110384

Molecular Formula: C27H24N2O2Molecular Weight: 408.491660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JEZIQOZMMKRJTF-UHFFFAOYSA-N

56972-90-8
5-[4-(Biphenyl-4-yloxymethyl)phenyl]-1H-tetrazole (1 supplier)503828-16-8
5-[4-(Bromodifluoromethyl)phenyl]-1,3,4-thiadiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: 5-[4-[bromo(difluoro)methyl]phenyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 2090270-14-5
Synonyms: ZINC584881451

Molecular Formula: C9H6BrF2N3SMolecular Weight: 306.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RWNZJFGGTRSHSC-UHFFFAOYSA-N

2090270-14-5
5-[4-(BROMOMETHYL)PHENYL]-2-(ETHYLOXY)PYRIDINE HYDROBROMIDE, 98% (1 supplier)1300640-24-7
5-[4-(bromomethyl)phenyl]-3-Methyl-1,2,4-Oxadiazole (10 suppliers)
Compound Structure IUPAC Name: 5-[4-(bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole | CAS Registry Number: 362529-03-1
Synonyms: 5-[4-(bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole, AGN-PC-01V5SF, SureCN5121524, CTK4H6147, MolPort-000-143-577, SBB101216, ZINC12370447, AG-F-26237, CC50908, KB-73178, 4-(3-Methyl-1,2,4-oxadiazol-5-yl)benzylbromide, 1,2,4-Oxadiazole,5-[4-(bromomethyl)phenyl]-3-methyl-, I14-101867, 1,2,4-Oxadiazole, 5-[4-(bromomethyl)phenyl]-3-methyl-

Molecular Formula: C10H9BrN2OMolecular Weight: 253.095260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RWTXHMRWDVQEOV-UHFFFAOYSA-N

362529-03-1
5-[4-(butylsulfonylmethyl)-6-morpholin-4-yl-pyrimidin-2-yl]-1H-indole (0 suppliers)944058-63-3
5-[4-(butyrylamino)anilino]-5-oxopentanoic acid (6 suppliers)
Compound Structure IUPAC Name: (Z)-2-acetamido-3-(4-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 68280-85-3
Synonyms: (Z)-2-ACETAMIDO-3-(4-METHOXYPHENYL)ACRYLIC ACID, (Z)-2-(Acetylamino)-3-(4-methoxyphenyl)-2-propenoic acid, 73549-09-4, (2Z)-2-(acetylamino)-3-(4-methoxyphenyl)prop-2-enoic acid, AG-G-91045, NSC165186, AC1NWMGW, 2-(acetylamino)-3-(4-methoxyphenyl)acrylic acid, 2-acetamido-3-(4-methoxyphenyl)prop-2-enoic acid, ARONIS010000, MolPort-002-769-336, BB_SC-8243, SBB080132, AKOS000319707, NSC-165186, AK101973, KB-212087, BB 0218069, ST45046735, (Z)-2-acetamido-3-(4-methoxyphenyl)-acrylic acid

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NPEYOJSWXAGTJW-XFFZJAGNSA-N

68280-85-3
5-[4-(Carboxymethyl)phenyl]-2-fluorobenzoic acid (8 suppliers)
Compound Structure IUPAC Name: 5-[4-(carboxymethyl)phenyl]-2-fluorobenzoic acid | CAS Registry Number: 1345472-27-6
Synonyms: ACMC-209bw3, CTK8B0262, ANW-19681

Molecular Formula: C15H11FO4Molecular Weight: 274.243843 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VGYUEFJQGUTBNZ-UHFFFAOYSA-N

1345472-27-6
5-[4-(Carboxyphenyl)azo]-2-hydroxybenzoic acid (11 suppliers)
Compound Structure IUPAC Name: (3E)-3-[(4-carboxyphenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 64896-26-0
Synonyms: Benzalazine, Salicylazobenzoic acid, Salicylazobenzoesaeure, CCRIS 7270, Salicylazobenzoesaeure [German], BRN 3153738, CID6109982, LS-7212, 2-Hydroxy-5-((4-carboxyphenyl)azo)benzoic acid, 5-((4-Carboxyphenyl)azo)-2-hydroxybenzoic acid, Benzoic acid, 5-((4-carboxyphenyl)azo)-2-hydroxy-, 2-Hydroxy-5-((4-carboxyphenyl)azo)benzoesaeure, 2-Hydroxy-5-((4-carboxyphenyl)azo)benzoesaeure [German], 5-[(E)-(4-carboxyphenyl)diazenyl]-2-hydroxybenzoic acid, 5-[(4-carboxyphenyl)diazenyl]-2-hydroxybenzoic acid

Molecular Formula: C14H10N2O5Molecular Weight: 286.239600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MMQOQCRGSIAKGK-MHWRWJLKSA-N

64896-26-0
5-[4-(chloroacetyl)piperazin-1-yl]-2-(2-furyl)-1,3-oxazole-4-carbonitrile (1 supplier)
5-[4-(CHLOROACETYL)PIPERAZIN-1-YL]-2-METHYL-1,3-OXAZOLE-4-CARBONITRILE (1 supplier)
5-[4-(Chloroacetyl)piperazin-1-yl]pyrimidine (2 suppliers)
5-[4-(Chloromethyl)phenyl]-2-ethoxypyridine (5 suppliers)
Compound Structure IUPAC Name: 5-[4-(chloromethyl)phenyl]-2-ethoxypyridine | CAS Registry Number: 1300640-25-8
Synonyms: 5-[4-(chloromethyl)phenyl]-2-ethoxypyridine, SCHEMBL1820732, XVDPJYHHTPZQEZ-UHFFFAOYSA-N, ZINC117212574, CS-W000303, 5-[4-(chloromethvl)phenyl]-2-(ethyloxy)pyridine

Molecular Formula: C14H14ClNOMolecular Weight: 247.722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVDPJYHHTPZQEZ-UHFFFAOYSA-N

1300640-25-8
5-[4-(chloromethyl)phenyl]-3-methyl-4-Isoxazolecarboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 5-[4-(chloromethyl)phenyl]-3-methyl-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 1243415-10-2
Synonyms: 5-(4-(CHLOROMETHYL)PHENYL)-3-METHYLISOXAZOLE-4-CARBOXYLIC ACID, SureCN3702392, MB14515, AK-38834, AM806935, 5-[4-(chloromethyl)phenyl]-3-methyl-1,2-oxazole-4-carboxylic acid, 5-[4-(CHLOROMETHYL)PHENYL]-3-METHYL-4-ISOXAZOLECARBOXYLIC ACID

Molecular Formula: C12H10ClNO3Molecular Weight: 251.665700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JVJVXXMFTFTUDP-UHFFFAOYSA-N

1243415-10-2
5-[4-(CYCLOPENTYLOXY)PHENYL]-1,3,4-OXADIAZOL-2-AMINE, 95+% (1 supplier)
5-[4-(Cyclopentyloxy)phenyl]-4-ethyl-4H-1,2,4-triazole-3-thiol (3 suppliers)
5-[4-(Cyclopentyloxy)phenyl]-4-methyl-4H-1,2,4-triazole-3-thiol (3 suppliers)
5-[4-(cyclopropylmethoxy)phenyl]-1,3,4-oxadiazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: 5-[4-(cyclopropylmethoxy)phenyl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1219827-51-6
Synonyms: F2145-0174, DTXSID30677744, ZINC43830256, AKOS015957914

Molecular Formula: C12H13N3O2Molecular Weight: 231.255 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MTDVKRLWWOIGBL-UHFFFAOYSA-N

1219827-51-6
5-[4-(CYCLOPROPYLMETHOXY)PHENYL]-1,3,4-OXADIAZOL-2-AMINE, 95+% (1 supplier)
5-[4-(Cyclopropylmethoxy)phenyl]-2-thiophenecarboxylic acid (1 supplier)927802-45-7
5-[4-(cyclopropylmethyl)piperazin-1-yl]dibenzo[2,1-b:2',1'-f][7]annulen-11-one (1 supplier)
Compound Structure IUPAC Name: 5-[4-(cyclopropylmethyl)piperazin-1-yl]dibenzo[2,1-b:2',1'-f][7]annulen-11-one | CAS Registry Number: 56973-03-6
Synonyms: RMI 61113, 10-(4-(Cyclopropylmethyl)-1-piperazinyl)-5H-dibenzo(a,d)cyclohepten-5-one, 5H-DIBENZO(a,d)CYCLOHEPTEN-5-ONE, 10-(4-(CYCLOPROPYLMETHYL)-1-PIPERAZINYL)-, AC1L271Y, LS-60824, 10-[4-(cyclopropylmethyl)piperazin-1-yl]-5H-dibenzo[a,d][7]annulen-5-one

Molecular Formula: C23H24N2OMolecular Weight: 344.449460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BNNMTXZEVDQOOV-UHFFFAOYSA-N

56973-03-6
5-[4-(CYCLOPROPYLOXY)PHENYL]-1,3,4-OXADIAZOL-2-AMINE, 95+% (1 supplier)
5-[4-(diaminomethylidene)-5-imino-imidazol-1-yl]-2-(hydroxymethyl)oxolan-3-ol (2 suppliers)
Compound Structure IUPAC Name: 5-[4-(diaminomethylidene)-5-iminoimidazol-1-yl]-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 35966-91-7
Synonyms: NSC145120, AC1NTJRA, CTK1C3930, NSC-145120, 5-[4-(diaminomethylidene)-5-iminoimidazol-1-yl]-2-(hydroxymethyl)oxolan-3-ol

Molecular Formula: C9H15N5O3Molecular Weight: 241.247100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: LKHFUHHPMCKDFM-UHFFFAOYSA-N

35966-91-7
5-[4-(DIETHYLAMINO)-2-ETHOXYPHENYL]-5-(1-ETHYL-2-METHYL-1H-INDOL-3-YL)FURO[3,4-B]PYRIDIN-7(5H)-ONE (5 suppliers)
Compound Structure IUPAC Name: 5-[4-(diethylamino)-2-ethoxyphenyl]-5-(1-ethyl-2-methylindol-3-yl)furo[3,4-b]pyridin-7-one | CAS Registry Number: 69898-41-5
Synonyms: EINECS 274-195-8, CID112171, 3-(1-Ethyl-2-methylindol-3-yl)-3-(2-ethoxy-4-N,N-diethylaminophenyl)-7-aza-1(3H)-isobenzofuranone, 5-(4-(Diethylamino)-2-ethoxyphenyl)-5-(1-ethyl-2-methyl-1H-indol-3-yl)furo(3,4-b)pyridin-7(5H)-one, 77958-68-0, Furo(3,4-b)pyridin-7(5H)-one, 5-(4-(diethylamino)-2-ethoxyphenyl)-5-(1-ethyl-2-methyl-1H-indol-3-yl)-

Molecular Formula: C30H33N3O3Molecular Weight: 483.601320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OIIAWEYLHHHZJC-UHFFFAOYSA-N

69898-41-5
5-[4-(Diethylamino)phenyl]-1,3,4-oxadiazole-2-thiol (5 suppliers)
Compound Structure IUPAC Name: 5-[4-(diethylamino)phenyl]-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 796067-55-5
Synonyms: 5-[4-(diethylamino)phenyl]-1,3,4-oxadiazole-2-thiol, SCHEMBL14112951, CTK6E7320, ZINC5931001, TOD100092, AKOS008967610, MCULE-8990003521, NE42235, EN300-17869, SR-01000061396, SR-01000061396-1, Z57052875, 5-[4-(diethylamino)phenyl]-2,3-dihydro-1,3,4-oxadiazole-2-thione

Molecular Formula: C12H15N3OSMolecular Weight: 249.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XAGYYKLPUHUWLB-UHFFFAOYSA-N

796067-55-5
5-[4-(DIETHYLAMINO)PHENYL]-4-(2-FURYLMETHYL)-2,4-DIHYDRO-3H-1,2,4-TRIAZOLE-3-THIONE (1 supplier)
5-[4-(diethylamino)phenyl]-4-(2-methylphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione (1 supplier)
5-[4-(Diethylamino)phenyl]-4-(2-methylphenyl)-4H-1,2,4-triazole-3-thiol (2 suppliers)
Compound Structure IUPAC Name: 3-[4-(diethylamino)phenyl]-4-(2-methylphenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 851207-79-9
Synonyms: 5-[4-(diethylamino)phenyl]-4-(2-methylphenyl)-4H-1,2,4-triazole-3-thiol, 5-[4-(diethylamino)phenyl]-4-(2-methylphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione, MLS000772069, CHEMBL1302670, CTK6E7311, HMS1761M13, HMS2698O18, ZINC13636405, AKOS034476255, MCULE-6276021304, NE36213, SMR000376586, EN300-11796, Z57990005, 3-[4-(diethylamino)phenyl]-4-(2-methylphenyl)-4,5-dihydro-1H-1,2,4-triazole-5-thione

Molecular Formula: C19H22N4SMolecular Weight: 338.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XAJRGLUHUADUFU-UHFFFAOYSA-N

851207-79-9
5-[4-(Diethylamino)phenyl]-4-(furan-2-ylmethyl)-4H-1,2,4-triazole-3-thiol (3 suppliers)
Compound Structure IUPAC Name: 3-[4-(diethylamino)phenyl]-4-(furan-2-ylmethyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 851207-78-8
Synonyms: 5-[4-(diethylamino)phenyl]-4-(furan-2-ylmethyl)-4H-1,2,4-triazole-3-thiol, 5-[4-(diethylamino)phenyl]-4-(2-furylmethyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione, CTK6E7313, ZINC3346437, AKOS034476339, MCULE-3755767239, NE62602, EN300-12519, Z57992364, 3-[4-(diethylamino)phenyl]-4-(furan-2-ylmethyl)-4,5-dihydro-1H-1,2,4-triazole-5-thione, 5-[4-(diethylamino)phenyl]-4-[(furan-2-yl)methyl]-4H-1,2,4-triazole-3-thiol

Molecular Formula: C17H20N4OSMolecular Weight: 328.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VXGNLDAECPQSFO-UHFFFAOYSA-N

851207-78-8
5-[4-(DIETHYLAMINO)PHENYL]-4-ETHYL-2,4-DIHYDRO-3H-1,2,4-TRIAZOLE-3-THIONE (1 supplier)
5-[4-(Diethylamino)phenyl]-4-ethyl-4H-1,2,4-triazole-3-thiol (3 suppliers)
5-[4-(DIETHYLAMINO)PHENYL]-4-ETHYL-4H[1,2,4]TRIAZOLE-3-THIOL (10 suppliers)
Compound Structure IUPAC Name: 3-[4-(diethylamino)phenyl]-4-ethyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 669748-44-1
Synonyms: MolPort-001-579-629, MolPort-002-468-020, STK442599, ZINC03346447, ALBB-003507, CID2463110, EN300-11795, 5-[4-(diethylamino)phenyl]-4-ethyl-4H-1,2,4-triazole-3-thiol

Molecular Formula: C14H20N4SMolecular Weight: 276.400400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BBTVQOOSFNMLMU-UHFFFAOYSA-N

669748-44-1
5-[4-(Diethylamino)phenyl]-4-methyl-4H-1,2,4-triazole-3-thiol (6 suppliers)
5-[4-(DIETHYLAMINO)PHENYL]-4-METHYL-4H[1,2,4]TRIAZOLE-3-THIOL (10 suppliers)
Compound Structure IUPAC Name: 3-[4-(diethylamino)phenyl]-4-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 669748-04-3
Synonyms: MolPort-001-579-614, STK442582, ALBB-003506, ZINC02518752, ZINC06418121, CID3470644, 5-[4-(diethylamino)phenyl]-4-methyl-4H-1,2,4-triazole-3-thiol

Molecular Formula: C13H18N4SMolecular Weight: 262.373820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JGUIIWYUQLNIRQ-UHFFFAOYSA-N

669748-04-3
5-[4-(DIETHYLAMINO)PHENYL]-5-ETHYLBARBITURIC ACID (5 suppliers)
Compound Structure IUPAC Name: 5-[4-(diethylamino)phenyl]-5-ethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 3038-25-3
Synonyms: EINECS 221-238-3, CID76434, 5-(4-(Diethylamino)phenyl)-5-ethylbarbituric acid

Molecular Formula: C16H21N3O3Molecular Weight: 303.356240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CKCSVBLIFTUCFH-UHFFFAOYSA-N

3038-25-3
5-[4-(Difluoromethoxy)-3-methoxyphenyl]-1H-tetrazole (1 supplier)
5-[4-(Difluoromethoxy)-3-methoxyphenyl]-2H-tetrazole (4 suppliers)
Compound Structure IUPAC Name: 5-[4-(difluoromethoxy)-3-methoxyphenyl]-2H-tetrazole | CAS Registry Number: 832739-31-8
Synonyms: 5-[4-(difluoromethoxy)-3-methoxyphenyl]-1H-tetrazole, 5-[4-(difluoromethoxy)-3-methoxyphenyl]-2H-tetrazole, ALBB-003652, SBB013445, 5-(4-Difluoromethoxy-3-methoxy-phenyl)-2H-tetrazole, ZERO/005465, AC1NKG9M, CTK6J6972, CTK6J6973, MolPort-000-160-963, MolPort-006-066-748, WWIZMOJFJBEXFS-UHFFFAOYSA-N, ZINC2537658, ZX-AN003630, MFCD09431205, STK312649, AKOS000310198, AKOS003391542, MCULE-8954393987, TR-053751

Molecular Formula: C9H8F2N4O2Molecular Weight: 242.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WWIZMOJFJBEXFS-UHFFFAOYSA-N

832739-31-8
5-[4-(Difluoromethoxy)phenyl]-1,2,4-triazin-3-amine (5 suppliers)
Compound Structure IUPAC Name: 5-[4-(difluoromethoxy)phenyl]-1,2,4-triazin-3-amine | CAS Registry Number: 1094271-28-9
Synonyms: 5-[4-(difluoromethoxy)phenyl]-1,2,4-triazin-3-amine, SCHEMBL2323050, CTK7B7358, ZINC36905137, AKOS008122096, CCG-303891, MCULE-5943826001, NE53392, EN300-54157, Z815264306

Molecular Formula: C10H8F2N4OMolecular Weight: 238.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PFMAPGSSGCWCJF-UHFFFAOYSA-N

1094271-28-9
5-[4-(Difluoromethoxy)phenyl]-1,2-oxazole (5 suppliers)
Compound Structure IUPAC Name: 5-[4-(difluoromethoxy)phenyl]-1,2-oxazole | CAS Registry Number: 1493428-68-4
Synonyms: 5-[4-(difluoromethoxy)phenyl]-1,2-oxazole, ZINC83617995, AKOS014574531, NE39614

Molecular Formula: C10H7F2NO2Molecular Weight: 211.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LBNCEHQZKIXOBF-UHFFFAOYSA-N

1493428-68-4
5-[4-(Difluoromethoxy)phenyl]-1,3,4-oxadiazole-2-thiol (5 suppliers)
Compound Structure IUPAC Name: 5-[4-(difluoromethoxy)phenyl]-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 126767-57-5
Synonyms: 5-[4-(difluoromethoxy)phenyl]-1,3,4-oxadiazole-2-thiol, 5-(4-Difluoromethoxy-phenyl)-[1,3,4]oxadiazole-2-thiol, SCHEMBL10519548, CTK7B7376, ZINC6049398, TOD100315, AKOS000117630, NE33102, EN300-06619, SR-01000045188, SR-01000045188-1, Z56930734, 5-[4-(difluoromethoxy)phenyl]-2,3-dihydro-1,3,4-oxadiazole-2-thione

Molecular Formula: C9H6F2N2O2SMolecular Weight: 244.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ODVVHDDSXRZOLV-UHFFFAOYSA-N

126767-57-5
5-[4-(Difluoromethoxy)phenyl]-4-methyl-4H-1,2,4-triazole-3-thiol (3 suppliers)
5-[4-(difluoromethoxy)phenyl]-5-methyl-3-[(4-octoxyphenyl)methylideneamino]imidazolidine-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 5-[4-(difluoromethoxy)phenyl]-5-methyl-3-[(4-octoxyphenyl)methylideneamino]imidazolidine-2,4-dione | CAS Registry Number: 5498-80-6
Synonyms: AC1NPBP0, MCULE-9811356039

Molecular Formula: C26H31F2N3O4Molecular Weight: 487.538846 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MNSNKEDPLJHFEJ-UHFFFAOYSA-N

5498-80-6
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