5-[1-(3,5-Dimethylphenoxy)ethyl]-4-ethyl-4H-1,2,4-triazole-3-thiol,5-[1-(3,5-DIMETHYLPHENOXY)ETHYL]-4-ETHYL-4H[1,2,4]TRIAZOLE-3-THIOL Suppliers & Manufacturers

CHEMICAL products beginning with : 5

42101 to 42150 of 111147 results Page:

840 841 842 [843] 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860

PRODUCT NAME

CAS Registry Number

5-[1-(3,5-Dimethylphenoxy)ethyl]-4-ethyl-4H-1,2,4-triazole-3-thiol (4 suppliers)

5-[1-(3,5-DIMETHYLPHENOXY)ETHYL]-4-ETHYL-4H[1,2,4]TRIAZOLE-3-THIOL (10 suppliers)

IUPAC Name: 3-[1-(3,5-dimethylphenoxy)ethyl]-4-ethyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 667413-03-8
Synonyms: MolPort-001-581-744, STK443039, ALBB-003465, CID3358858, 5-[1-(3,5-dimethylphenoxy)ethyl]-4-ethyl-4H-1,2,4-triazole-3-thiol, 5-[1-(3,5-dimethylphenoxy)ethyl]-4-ethyl-2H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₄H₁₉N₃OS	Molecular Weight:	277.385160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ALUPWDXRUPLLEB-UHFFFAOYSA-N

667413-03-8

5-[1-(3,5-Dimethylphenoxy)ethyl]-4-methyl-4H-1,2,4-triazole-3-thiol (4 suppliers)

5-[1-(3,5-DIMETHYLPHENOXY)ETHYL]-4-METHYL-4H[1,2,4]TRIAZOLE-3-THIOL (9 suppliers)

IUPAC Name: 3-[1-(3,5-dimethylphenoxy)ethyl]-4-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 588673-46-5
Synonyms: MolPort-001-574-509, STK434080, ALBB-003464, CID3747367, 5-[1-(3,5-dimethylphenoxy)ethyl]-4-methyl-4H-1,2,4-triazole-3-thiol, 5-[1-(3,5-dimethylphenoxy)ethyl]-4-methyl-2H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₃H₁₇N₃OS	Molecular Weight:	263.358580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LJDJGXJZJMRNNA-UHFFFAOYSA-N

588673-46-5

5-[1-(3-aminopropyl)-3-indolyl]-1-(1-naphthyl)-1,3-dihydroimidazol-2-one (0 suppliers)

228252-63-9

5-[1-(3-BROMO-2-FLUORO-PHENYL)-ETH- (1 supplier)

5-[1-(3-bromo-phenyl)-1H-imidazol-4-yl]-3-methyl-[1,2,4]oxadiazole (0 suppliers)

IUPAC Name: 5-[1-(3-bromophenyl)imidazol-4-yl]-3-methyl-1,2,4-oxadiazole | CAS Registry Number: 934633-78-0
Synonyms: 5-[1-(3-Bromo-phenyl)-1H-imidazol-4-yl]-3-methyl-[1,2,4]oxadiazole, SCHEMBL3780029, BXCIYGQWYBLKEZ-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₉BrN₄O	Molecular Weight:	305.135 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BXCIYGQWYBLKEZ-UHFFFAOYSA-N

934633-78-0

5-[1-(3-BROMOBENZOYL)PIPERIDIN-4-YL]-4-PHENYL-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE (1 supplier)

IUPAC Name: 3-[1-(3-bromobenzoyl)piperidin-4-yl]-4-phenyl-1H-1,2,4-triazol-5-one | CAS Registry Number: 2061037-18-9
Synonyms: 5-[1-(3-bromobenzoyl)piperidin-4-yl]-4-phenyl-2,4-dihydro-3H-1,2,4-triazol-3-one, 3-[1-(3-bromobenzoyl)piperidin-4-yl]-4-phenyl-1H-1,2,4-triazol-5-one, 3-[1-(3-bromobenzoyl)piperidin-4-yl]-4-phenyl-4,5-dihydro-1H-1,2,4-triazol-5-one, AKOS025393257, BS-8242

Molecular Formula:	C₂₀H₁₉BrN₄O₂	Molecular Weight:	427.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FHTKQLWKRUPVFH-UHFFFAOYSA-N

2061037-18-9

5-[1-(3-CHLORO-4-FLUOROBENZOYL)PIPERIDIN-4-YL]-4-PHENYL-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE (1 supplier)

IUPAC Name: 3-[1-(3-chloro-4-fluorobenzoyl)piperidin-4-yl]-4-phenyl-1H-1,2,4-triazol-5-one | CAS Registry Number: 1775458-46-2
Synonyms: 3-[1-(3-chloro-4-fluorobenzoyl)piperidin-4-yl]-4-phenyl-4,5-dihydro-1H-1,2,4-triazol-5-one, 5-[1-(3-chloro-4-fluorobenzoyl)piperidin-4-yl]-4-phenyl-2,4-dihydro-3H-1,2,4-triazol-3-one, 3-[1-(3-chloro-4-fluorobenzoyl)piperidin-4-yl]-4-phenyl-1H-1,2,4-triazol-5-one, AKOS025179802, BS-7458, NCGC00451208-01

Molecular Formula:	C₂₀H₁₈ClFN₄O₂	Molecular Weight:	400.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SQQIKNUQWDIZQJ-UHFFFAOYSA-N

1775458-46-2

5-[1-(3-CHLOROBENZOYL)PIPERIDIN-4-YL]-4-(4-METHOXYBENZYL)-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE (1 supplier)

IUPAC Name: 3-[1-(3-chlorobenzoyl)piperidin-4-yl]-4-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazol-5-one | CAS Registry Number: 1775385-40-4
Synonyms: 5-[1-(3-chlorobenzoyl)piperidin-4-yl]-4-(4-methoxybenzyl)-2,4-dihydro-3H-1,2,4-triazol-3-one, 3-[1-(3-chlorobenzoyl)piperidin-4-yl]-4-[(4-methoxyphenyl)methyl]-4,5-dihydro-1H-1,2,4-triazol-5-one, 3-[1-(3-chlorobenzoyl)piperidin-4-yl]-4-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazol-5-one, AKOS025179717, BS-8239, NCGC00451123-01

Molecular Formula:	C₂₂H₂₃ClN₄O₃	Molecular Weight:	426.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LYGSMZUFIZCONA-UHFFFAOYSA-N

1775385-40-4

5-[1-(3-CHLOROBENZOYL)PIPERIDIN-4-YL]-4-(4-METHYLPHENYL)-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE (1 supplier)

IUPAC Name: 3-[1-(3-chlorobenzoyl)piperidin-4-yl]-4-(4-methylphenyl)-1H-1,2,4-triazol-5-one | CAS Registry Number: 1775357-62-4
Synonyms: 5-[1-(3-chlorobenzoyl)piperidin-4-yl]-4-(4-methylphenyl)-2,4-dihydro-3H-1,2,4-triazol-3-one, 3-[1-(3-chlorobenzoyl)piperidin-4-yl]-4-(4-methylphenyl)-4,5-dihydro-1H-1,2,4-triazol-5-one, 3-[1-(3-chlorobenzoyl)piperidin-4-yl]-4-(4-methylphenyl)-1H-1,2,4-triazol-5-one, AKOS025179835, BS-7366, NCGC00451243-01

Molecular Formula:	C₂₁H₂₁ClN₄O₂	Molecular Weight:	396.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WZYPQKMFNJRBSZ-UHFFFAOYSA-N

1775357-62-4

5-[1-(3-CHLOROBENZOYL)PIPERIDIN-4-YL]-4-PHENYL-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE (1 supplier)

IUPAC Name: 3-[1-(3-chlorobenzoyl)piperidin-4-yl]-4-phenyl-1H-1,2,4-triazol-5-one | CAS Registry Number: 1775518-98-3
Synonyms: 3-[1-(3-chlorobenzoyl)piperidin-4-yl]-4-phenyl-4,5-dihydro-1H-1,2,4-triazol-5-one, 5-[1-(3-chlorobenzoyl)piperidin-4-yl]-4-phenyl-2,4-dihydro-3H-1,2,4-triazol-3-one, 3-[1-(3-chlorobenzoyl)piperidin-4-yl]-4-phenyl-1H-1,2,4-triazol-5-one, AKOS025179767, BS-7009, NCGC00451174-01

Molecular Formula:	C₂₀H₁₉ClN₄O₂	Molecular Weight:	382.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AXLPQDGJWBBYLN-UHFFFAOYSA-N

1775518-98-3

5-[1-(3-Chlorobenzoyl)pyrrolidin-2-yl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole (3 suppliers)

IUPAC Name: (3-chlorophenyl)-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]methanone | CAS Registry Number: 855129-92-9
Synonyms: 5-[1-(3-chlorobenzoyl)pyrrolidin-2-yl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole, AC1MPSRE, KS-00003J9P, HTS004868, AKOS025393131, BS-7038, (3-chlorophenyl)-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]methanone

Molecular Formula:	C₂₀H₁₈ClN₃O₃	Molecular Weight:	383.832 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZFUXBXVOYKCSEQ-UHFFFAOYSA-N

855129-92-9

5-[1-(3-Chlorophenoxy)ethyl]-1,3,4-oxadiazol-2-amine (3 suppliers)

IUPAC Name: 5-[1-(3-chlorophenoxy)ethyl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1247659-74-0
Synonyms: 5-[1-(3-chlorophenoxy)ethyl]-1,3,4-oxadiazol-2-amine, AOD100578, AKOS011509758, NE33625

Molecular Formula:	C₁₀H₁₀ClN₃O₂	Molecular Weight:	239.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DMEBAUPNLYOXKK-UHFFFAOYSA-N

1247659-74-0

5-[1-(3-Chlorophenoxy)ethyl]-4-ethyl-4H-1,2,4-triazole-3-thiol (4 suppliers)

5-[1-(3-CHLOROPHENOXY)ETHYL]-4-ETHYL-4H[1,2,4]TRIAZOLE-3-THIOL (10 suppliers)

IUPAC Name: 3-[1-(3-chlorophenoxy)ethyl]-4-ethyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478686-86-1
Synonyms: Oprea1_437838, MolPort-001-574-554, STK435176, ALBB-003313, CID3753657, 5-[1-(3-chlorophenoxy)ethyl]-4-ethyl-4H-1,2,4-triazole-3-thiol, 5-[1-(3-chlorophenoxy)ethyl]-4-ethyl-2H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₂H₁₄ClN₃OS	Molecular Weight:	283.777060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JPGJBFIWJVGLRC-UHFFFAOYSA-N

478686-86-1

5-[1-(3-Chlorophenoxy)ethyl]-4-methyl-4H-1,2,4-triazole-3-thiol (4 suppliers)

5-[1-(3-CHLOROPHENOXY)ETHYL]-4-METHYL-4H[1,2,4]TRIAZOLE-3-THIOL (9 suppliers)

IUPAC Name: 3-[1-(3-chlorophenoxy)ethyl]-4-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 667414-17-7
Synonyms: MolPort-001-581-867, STK443145, ALBB-003312, CID3872141, 5-[1-(3-chlorophenoxy)ethyl]-4-methyl-4H-1,2,4-triazole-3-thiol, 5-[1-(3-chlorophenoxy)ethyl]-4-methyl-2H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₁H₁₂ClN₃OS	Molecular Weight:	269.750480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DCOBIQZXJGKIRZ-UHFFFAOYSA-N

667414-17-7

5-[1-(3-CHLOROPHENYL)-5-(4-DIMETHYLAMINOPHENYL)DIAZENYL-4-METHOXY-PYRA ZOL-3-YL]-1,3,4-THIADIAZOL-2-AMINE (3 suppliers)

IUPAC Name: 5-[1-(3-chlorophenyl)-5-[(4-dimethylaminophenyl)diazenyl]-4-methoxypyrazol-3-yl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 172701-58-5
Synonyms: CID3075155, CID 3075155, LS-150217, 1,3,4-Thiadiazol-2-amine, 5-(1-(3-chlorophenyl)-5-((4-(dimethylamino)phenyl)azo)-4-methoxy-1H-pyrazol-3-yl)-

Molecular Formula:	C₂₀H₁₉ClN₈OS	Molecular Weight:	454.935860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CTNSFBOEMGSTKW-UHFFFAOYSA-N

172701-58-5

5-[1-(3-FLUORO-4-METHOXYBENZOYL)PIPERIDIN-4-YL]-4-(4-METHYLPHENYL)-2,4-DIHYDRO-3H3H-1,2,4-TRIAZOL-3-ONE (1 supplier)

IUPAC Name: 3-[1-(3-fluoro-4-methoxybenzoyl)piperidin-4-yl]-4-(4-methylphenyl)-1H-1,2,4-triazol-5-one | CAS Registry Number: 1775500-74-7
Synonyms: 5-[1-(3-fluoro-4-methoxybenzoyl)piperidin-4-yl]-4-(4-methylphenyl)-2,4-dihydro-3H-1,2,4-triazol-3-one, 3-[1-(3-fluoro-4-methoxybenzoyl)piperidin-4-yl]-4-(4-methylphenyl)-1H-1,2,4-triazol-5-one, HTS022753, MFCD28506514, AKOS025179881, ZINC169779743, BS-7765, NCGC00451290-01, 3-[1-(3-fluoro-4-methoxybenzoyl)piperidin-4-yl]-4-(4-methylphenyl)-4,5-dihydro-1H-1,2,4-triazol-5-one, 5-[1-(3-fluoro-4-methoxybenzoyl)-4-piperidyl]-4-(4-methylphenyl)-2,4-dihydro-3H-1,2,4-triazol-3-one

Molecular Formula:	C₂₂H₂₃FN₄O₃	Molecular Weight:	410.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WWWMQDVCXAYGCV-UHFFFAOYSA-N

1775500-74-7

5-[1-(3-FLUORO-4-METHOXYBENZOYL)PIPERIDIN-4-YL]-4-PHENYL-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE (1 supplier)

IUPAC Name: 3-[1-(3-fluoro-4-methoxybenzoyl)piperidin-4-yl]-4-phenyl-1H-1,2,4-triazol-5-one | CAS Registry Number: 1775412-11-7
Synonyms: 3-[1-(3-fluoro-4-methoxybenzoyl)piperidin-4-yl]-4-phenyl-4,5-dihydro-1H-1,2,4-triazol-5-one, 5-[1-(3-fluoro-4-methoxybenzoyl)piperidin-4-yl]-4-phenyl-2,4-dihydro-3H-1,2,4-triazol-3-one, 3-[1-(3-fluoro-4-methoxybenzoyl)piperidin-4-yl]-4-phenyl-1H-1,2,4-triazol-5-one, AKOS025179809, BS-7354, NCGC00451217-01

Molecular Formula:	C₂₁H₂₁FN₄O₃	Molecular Weight:	396.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZULPZSRMGPYCJZ-UHFFFAOYSA-N

1775412-11-7

5-[1-(3-FLUOROBENZOYL)PIPERIDIN-4-YL]-4-(4-METHOXYBENZYL)-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE (1 supplier)

IUPAC Name: 3-[1-(3-fluorobenzoyl)piperidin-4-yl]-4-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazol-5-one | CAS Registry Number: 1775526-12-9
Synonyms: 5-[1-(3-fluorobenzoyl)piperidin-4-yl]-4-(4-methoxybenzyl)-2,4-dihydro-3H-1,2,4-triazol-3-one, 3-[1-(3-fluorobenzoyl)piperidin-4-yl]-4-[(4-methoxyphenyl)methyl]-4,5-dihydro-1H-1,2,4-triazol-5-one, 3-[1-(3-fluorobenzoyl)piperidin-4-yl]-4-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazol-5-one, AKOS025179723, BS-7767, NCGC00451129-01

Molecular Formula:	C₂₂H₂₃FN₄O₃	Molecular Weight:	410.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZNJHBGVEWCAYRL-UHFFFAOYSA-N

1775526-12-9

5-[1-(3-FLUOROBENZOYL)PIPERIDIN-4-YL]-4-(4-METHYLBENZYL)-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE (1 supplier)

IUPAC Name: 3-[1-(3-fluorobenzoyl)piperidin-4-yl]-4-[(4-methylphenyl)methyl]-1H-1,2,4-triazol-5-one | CAS Registry Number: 1775558-49-0
Synonyms: 5-[1-(3-fluorobenzoyl)piperidin-4-yl]-4-(4-methylbenzyl)-2,4-dihydro-3H-1,2,4-triazol-3-one, 3-[1-(3-fluorobenzoyl)piperidin-4-yl]-4-[(4-methylphenyl)methyl]-4,5-dihydro-1H-1,2,4-triazol-5-one, 3-[1-(3-fluorobenzoyl)piperidin-4-yl]-4-[(4-methylphenyl)methyl]-1H-1,2,4-triazol-5-one, AKOS025179642, BS-7313, NCGC00451044-01

Molecular Formula:	C₂₂H₂₃FN₄O₂	Molecular Weight:	394.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SEWWJZWNNUNDNV-UHFFFAOYSA-N

1775558-49-0

5-[1-(3-FLUOROBENZOYL)PIPERIDIN-4-YL]-4-PHENYL-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE (1 supplier)

IUPAC Name: 3-[1-(3-fluorobenzoyl)piperidin-4-yl]-4-phenyl-1H-1,2,4-triazol-5-one | CAS Registry Number: 1775546-57-0
Synonyms: 5-[1-(3-fluorobenzoyl)piperidin-4-yl]-4-phenyl-2,4-dihydro-3H-1,2,4-triazol-3-one, 3-[1-(3-fluorobenzoyl)piperidin-4-yl]-4-phenyl-4,5-dihydro-1H-1,2,4-triazol-5-one, HTS022635, MFCD28805814, AKOS025179775, ZINC169779695, BS-6609, NCGC00451181-01, 3-[1-(3-fluorobenzoyl)piperidin-4-yl]-4-phenyl-1H-1,2,4-triazol-5-one, 5-[1-(3-fluorobenzoyl)-4-piperidyl]-4-phenyl-2,4-dihydro-3H-1,2,4-triazol-3-one

Molecular Formula:	C₂₀H₁₉FN₄O₂	Molecular Weight:	366.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WIKDVOZJQBQPQZ-UHFFFAOYSA-N

1775546-57-0

5-[1-(3-HYDROXY-1-PYRROLIDINYL)ETHYL]-2-THIENYLBORONIC ACID (1 supplier)

5-[1-(3-HYDROXY-PHENYL)-METH-(Z)-YLIDENE]-2-THIOXO-IMIDAZOLIDIN-4-ONE, 95+% (9 suppliers)

IUPAC Name: (5E)-5-[(3-hydroxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 74920-46-0
Synonyms: (5E)-5-[(3-hydroxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one, AC1LEZRL, STOCK1S-79195, MolPort-001-818-258, AKOS000411913, 5-(3-hydroxybenzylidene)-2-thiohydantoin, BIM-0027324.P001, ST50562743, F0037-7410, 5-[(3-hydroxyphenyl)methylene]-2-thioxo-1,3-diazolidin-4-one, 5-[1-(3-Hydroxy-phenyl)-meth-(Z)-ylidene]-2-thioxo-imidazolidin-4-one

Molecular Formula:	C₁₀H₈N₂O₂S	Molecular Weight:	220.247720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: TUUSMEPEGIXSAQ-VMPITWQZSA-N

74920-46-0

5-[1-(3-METHOXYBENZOYL)PIPERIDIN-4-YL]-4-(4-METHOXYBENZYL)-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE (1 supplier)

IUPAC Name: 3-[1-(3-methoxybenzoyl)piperidin-4-yl]-4-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazol-5-one | CAS Registry Number: 1775380-37-4
Synonyms: 5-[1-(3-methoxybenzoyl)piperidin-4-yl]-4-(4-methoxybenzyl)-2,4-dihydro-3H-1,2,4-triazol-3-one, 3-[1-(3-methoxybenzoyl)piperidin-4-yl]-4-[(4-methoxyphenyl)methyl]-4,5-dihydro-1H-1,2,4-triazol-5-one, 3-[1-(3-methoxybenzoyl)piperidin-4-yl]-4-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazol-5-one, AKOS025179735, BS-8093, NCGC00451141-01, 5-[1-(3-METHOXYBENZOYL)PIPERIDIN-4-YL]-4-[(4-METHOXYPHENYL)METHYL]-2H-1,2,4-TRIAZOL-3-ONE

Molecular Formula:	C₂₃H₂₆N₄O₄	Molecular Weight:	422.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KYLVGLQYGFXMIU-UHFFFAOYSA-N

1775380-37-4

5-[1-(3-Methoxybenzoyl)pyrrolidin-2-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole (3 suppliers)

IUPAC Name: (3-methoxyphenyl)-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]methanone | CAS Registry Number: 853366-89-9
Synonyms: 5-[1-(3-methoxybenzoyl)pyrrolidin-2-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole, AC1N6AAP, KS-00003J2D, HTS004852, AKOS025393023, BS-6556, (3-methoxyphenyl)-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]methanone

Molecular Formula:	C₂₁H₂₁N₃O₃	Molecular Weight:	363.417 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YDMPPEXLUPJBKM-UHFFFAOYSA-N

853366-89-9

5-[1-(3-Methyl-1H-pyrazol-1-yl)ethyl]-1,3,4-oxadiazole-2-thiol (2 suppliers)

5-[1-(3-Methyl-4-nitro-1H-pyrazol-1-yl)ethyl]-1,3,4-thiadiazol-2-amine (1 supplier)

IUPAC Name: 5-[1-(3-methyl-4-nitropyrazol-1-yl)ethyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 2054953-87-4
Synonyms: MFCD31417552

Molecular Formula:	C₈H₁₀N₆O₂S	Molecular Weight:	254.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DNTAKEHYHSXDEI-UHFFFAOYSA-N

2054953-87-4

5-[1-(3-METHYL-PYRAZOL-1-YL)-ETHYL]-[1,3,4]-OXADIAZOLE-2-THIOL (1 supplier)

5-[1-(3-METHYLBENZOYL)PIPERIDIN-4-YL]-4-(4-METHYLBENZYL)-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE (1 supplier)

IUPAC Name: 3-[1-(3-methylbenzoyl)piperidin-4-yl]-4-[(4-methylphenyl)methyl]-1H-1,2,4-triazol-5-one | CAS Registry Number: 1775365-88-2
Synonyms: 5-[1-(3-methylbenzoyl)piperidin-4-yl]-4-(4-methylbenzyl)-2,4-dihydro-3H-1,2,4-triazol-3-one, HTS022506, MFCD28506462, AKOS025179652, ZINC169777232, BS-7192, NCGC00451054-01, 3-[1-(3-methylbenzoyl)piperidin-4-yl]-4-[(4-methylphenyl)methyl]-1H-1,2,4-triazol-5-one, 3-[1-(3-methylbenzoyl)piperidin-4-yl]-4-[(4-methylphenyl)methyl]-4,5-dihydro-1H-1,2,4-triazol-5-one, 5-[1-(3-methylbenzoyl)-4-piperidyl]-4-(4-methylbenzyl)-2,4-dihydro-3H-1,2,4-triazol-3-one

Molecular Formula:	C₂₃H₂₆N₄O₂	Molecular Weight:	390.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VKAHRJVWUBBDSK-UHFFFAOYSA-N

1775365-88-2

5-[1-(3-methylphenoxy)ethyl]-1,3,4-oxadiazol-2-amine (1 supplier)

IUPAC Name: 5-[1-(3-methylphenoxy)ethyl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 78613-22-6
Synonyms: 2-Amino-5-(1-(m-tolyloxy)ethyl)-1,3,4-oxadiazole, 1,3,4-Oxadiazole, 2-amino-5-(1-(m-tolyloxy)ethyl)-, 2-Amino-5-(1-(3-methylphenoxy)ethyl)-1,3,4-oxadiazole, 1,3,4-Oxadiazol-2-amine, 5-(1-(3-methylphenoxy)ethyl)-, AC1MI0YV, LS-99083

Molecular Formula:	C₁₁H₁₃N₃O₂	Molecular Weight:	219.239820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SLMMATSCGSQDTD-UHFFFAOYSA-N

78613-22-6

5-[1-(4,5-DIMETHYL-2H-PYRROL-2-YLIDENE)ETHYL]-2,3-DIMETHYL-PYRROLE (3 suppliers)

IUPAC Name: 5-[1-(4,5-dimethyl-1H-pyrrol-2-yl)ethylidene]-2,3-dimethylpyrrole | CAS Registry Number: 801170-11-6
Synonyms: AG-H-21283, CTK5E7469, 1H-Pyrrole,5-[1-(4,5-dimethyl-2H-pyrrol-2-ylidene)ethyl]-2,3-dimethyl-, Pyrrole,5-[1-(4,5-dimethyl-2H-pyrrol-2-ylidene)ethyl]-2,3-dimethyl- (8CI)

Molecular Formula:	C₁₄H₁₈N₂	Molecular Weight:	214.306120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XGMVRVKYMFNFCF-UHFFFAOYSA-N

801170-11-6

5-[1-(4-Bromophenoxy)ethyl]-4-cyclohexyl-4H-1,2,4-triazole-3-thiol (3 suppliers)

IUPAC Name: 3-[1-(4-bromophenoxy)ethyl]-4-cyclohexyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 1171037-53-8
Synonyms: ALBB-020828, ZX-AN036475, MFCD14282081, AKOS000265905, AKOS017258684, 4H-1,2,4-triazole-3-thiol, 5-[1-(4-bromophenoxy)ethyl]-4-cyclohexyl-

Molecular Formula:	C₁₆H₂₀BrN₃OS	Molecular Weight:	382.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BYOPVIVOPLWPLZ-UHFFFAOYSA-N

1171037-53-8

5-[1-(4-Bromophenoxy)ethyl]-4-ethyl-4H-1,2,4-triazole-3-thiol (3 suppliers)

5-[1-(4-Bromophenoxy)ethyl]-4-methyl-4H-1,2,4-triazole-3-thiol (3 suppliers)

5-[1-(4-Butoxybenzoyl)pyrrolidin-2-yl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole (3 suppliers)

IUPAC Name: (4-butoxyphenyl)-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]methanone | CAS Registry Number: 1046006-43-2
Synonyms: 5-[1-(4-butoxybenzoyl)pyrrolidin-2-yl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole, KS-00003JNB, MolPort-017-170-881, HTS004873, AKOS025393252, BS-8067

Molecular Formula:	C₂₄H₂₇N₃O₄	Molecular Weight:	421.497 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SEVMONDQWSURJP-UHFFFAOYSA-N

1046006-43-2

5-[1-(4-Chloro-1H-pyrazol-1-yl)-1-methylethyl]-1,3,4-thiadiazol-2-amine (1 supplier)

IUPAC Name: 5-[2-(4-chloropyrazol-1-yl)propan-2-yl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 2054954-57-1
Synonyms: MFCD31417502

Molecular Formula:	C₈H₁₀ClN₅S	Molecular Weight:	243.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WWSJWVIOVJPBPV-UHFFFAOYSA-N

2054954-57-1

5-[1-(4-Chloro-2-methylphenoxy)ethyl]-4-ethyl-4H-1,2,4-triazole-3-thiol (4 suppliers)

5-[1-(4-CHLORO-2-METHYLPHENOXY)ETHYL]-4-ETHYL-4H[1,2,4]TRIAZOLE-3-THIOL (10 suppliers)

IUPAC Name: 3-[1-(4-chloro-2-methylphenoxy)ethyl]-4-ethyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 588674-00-4
Synonyms: Oprea1_864108, MolPort-001-635-114, STK435220, ALBB-003310, CID3850918, 5-[1-(4-chloro-2-methylphenoxy)ethyl]-4-ethyl-4H-1,2,4-triazole-3-thiol, 5-[1-(4-chloro-2-methyl-phenoxy)ethyl]-4-ethyl-2H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₃H₁₆ClN₃OS	Molecular Weight:	297.803640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NIPWGMLIALRKCJ-UHFFFAOYSA-N

588674-00-4

5-[1-(4-Chloro-2-methylphenoxy)ethyl]-4-methyl-4H-1,2,4-triazole-3-thiol (4 suppliers)

5-[1-(4-CHLORO-2-METHYLPHENOXY)ETHYL]-4-METHYL-4H[1,2,4]TRIAZOLE-3-THIOL (10 suppliers)

IUPAC Name: 3-[1-(4-chloro-2-methylphenoxy)ethyl]-4-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 588673-53-4
Synonyms: MolPort-001-574-515, STK434083, ALBB-003309, CID4998653, 5-[1-(4-chloro-2-methylphenoxy)ethyl]-4-methyl-4H-1,2,4-triazole-3-thiol, 5-[1-(4-chloro-2-methyl-phenoxy)ethyl]-4-methyl-2H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₂H₁₄ClN₃OS	Molecular Weight:	283.777060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FPEPBEYRTZLFDV-UHFFFAOYSA-N

588673-53-4

5-[1-(4-Chloro-3,5-dimethylphenoxy)ethyl]-4-ethyl-4H-1,2,4-triazole-3-thiol (2 suppliers)

5-[1-(4-Chloro-3,5-dimethylphenoxy)ethyl]-4-methyl-4H-1,2,4-triazole-3-thiol (2 suppliers)

5-[1-(4-CHLORO-3,5-DIMETHYLPHENOXY)ETHYL]-4-METHYL-4H[1,2,4]TRIAZOLE-3-THIOL (10 suppliers)

IUPAC Name: 3-[1-(4-chloro-3,5-dimethylphenoxy)ethyl]-4-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 588674-42-4
Synonyms: MolPort-001-626-188, STK435256, ALBB-003503, CID3389800, 5-[1-(4-chloro-3,5-dimethylphenoxy)ethyl]-4-methyl-4H-1,2,4-triazole-3-thiol, 5-[1-(4-chloro-3,5-dimethyl-phenoxy)ethyl]-4-methyl-2H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₃H₁₆ClN₃OS	Molecular Weight:	297.803640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WPDKZGFYSUMDLJ-UHFFFAOYSA-N

588674-42-4

5-[1-(4-chloro-3-methylphenoxy)ethyl]-1,3,4-oxadiazol-2-amine (1 supplier)

IUPAC Name: 5-[1-(4-chloro-3-methylphenoxy)ethyl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 78613-23-7
Synonyms: 5-(1-(4-Chloro-3-methylphenoxy)ethyl)-1,3,4-oxadiazol-2-amine, 1,3,4-Oxadiazol-2-amine, 5-(1-(4-chloro-3-methylphenoxy)ethyl)-, AC1MI0YY, LS-99021

Molecular Formula:	C₁₁H₁₂ClN₃O₂	Molecular Weight:	253.684880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PPMZGXZAGGZWRE-UHFFFAOYSA-N

78613-23-7

5-[1-(4-Chloro-3-methylphenoxy)ethyl]-4-ethyl-4H-1,2,4-triazole-3-thiol (4 suppliers)

5-[1-(4-CHLORO-3-METHYLPHENOXY)ETHYL]-4-ETHYL-4H[1,2,4]TRIAZOLE-3-THIOL (10 suppliers)

IUPAC Name: 3-[1-(4-chloro-3-methylphenoxy)ethyl]-4-ethyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 725217-57-2
Synonyms: MolPort-001-593-151, STK448096, ALBB-003501, CID3399948, 5-[1-(4-chloro-3-methylphenoxy)ethyl]-4-ethyl-4H-1,2,4-triazole-3-thiol, 5-[1-(4-chloro-3-methyl-phenoxy)ethyl]-4-ethyl-2H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₃H₁₆ClN₃OS	Molecular Weight:	297.803640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YXZVMCVOVBHZIZ-UHFFFAOYSA-N

725217-57-2

5-[1-(4-Chloro-3-methylphenoxy)ethyl]-4-methyl-4H-1,2,4-triazole-3-thiol (4 suppliers)

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