5-[1-(3-Chlorophenoxy)ethyl]-4-methyl-4H-1,2,4-triazole-3-thiol,5-[1-(3-CHLOROPHENOXY)ETHYL]-4-METHYL-4H[1,2,4]TRIAZOLE-3-THIOL Suppliers & Manufacturers

CHEMICAL products beginning with : 5

42451 to 42500 of 111894 results Page:

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PRODUCT NAME

CAS Registry Number

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

5-[1-(3-CHLOROPHENOXY)ETHYL]-4-METHYL-4H[1,2,4]TRIAZOLE-3-THIOL (7 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 (2 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 (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

5-[1-(3-HYDROXY-PHENYL)-METH-(Z)-YLIDENE]-2-THIOXO-IMIDAZOLIDIN-4-ONE, 95+% (6 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 (0 suppliers)

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 (2 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 (1 supplier)

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 (0 suppliers)

5-[1-(3-METHYLBENZOYL)PIPERIDIN-4-YL]-4-(4-METHYLBENZYL)-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE (0 suppliers)

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 (0 suppliers)

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 (2 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 (0 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 (1 supplier)

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

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 (2 suppliers)

5-[1-(4-CHLORO-2-METHYLPHENOXY)ETHYL]-4-ETHYL-4H[1,2,4]TRIAZOLE-3-THIOL (6 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 (2 suppliers)

5-[1-(4-CHLORO-2-METHYLPHENOXY)ETHYL]-4-METHYL-4H[1,2,4]TRIAZOLE-3-THIOL (6 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 (0 suppliers)

5-[1-(4-Chloro-3,5-dimethylphenoxy)ethyl]-4-methyl-4H-1,2,4-triazole-3-thiol (0 suppliers)

5-[1-(4-CHLORO-3,5-DIMETHYLPHENOXY)ETHYL]-4-METHYL-4H[1,2,4]TRIAZOLE-3-THIOL (7 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 (0 suppliers)

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 (2 suppliers)

5-[1-(4-CHLORO-3-METHYLPHENOXY)ETHYL]-4-ETHYL-4H[1,2,4]TRIAZOLE-3-THIOL (6 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 (2 suppliers)

5-[1-(4-CHLORO-3-METHYLPHENOXY)ETHYL]-4-METHYL-4H[1,2,4]TRIAZOLE-3-THIOL (6 suppliers)

IUPAC Name: 3-[1-(4-chloro-3-methylphenoxy)ethyl]-4-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 724749-60-4
Synonyms: MolPort-001-590-572, STK446860, ALBB-003500, CID3859563, 5-[1-(4-chloro-3-methylphenoxy)ethyl]-4-methyl-4H-1,2,4-triazole-3-thiol, 5-[1-(4-chloro-3-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: ZXHFGWLUKGNGMI-UHFFFAOYSA-N

724749-60-4

5-[1-(4-Chloro-phenoxy)-ethyl]-[1,3,4]thiadiazol-2-ylamine (0 suppliers)

5-[1-(4-CHLORO-PHENYL)-1H-TETRAZOL-5-YL]-4-PHENYL- (0 suppliers)

5-[1-(4-CHLORO-PHENYL)-METH-(Z)-YLIDENE]-2-THIOXO-THIAZOLIDIN-4-ONE (4 suppliers)

IUPAC Name: (5Z)-5-[(4-chlorophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 6318-37-2
Synonyms: 5-(4-Chlorobenzylidene)rhodanine, NSC31093, CHEBI:437302, MolPort-000-748-143, MolPort-000-873-180, NSC 31093, AIDS124436, PHAR066805, AIDS-124436, BRN 0171048, STK441883, STK877856, ZINC12590430, CID1380234, LS-151655, 5-(p-Chlorobenzylidene)-2-thiothiazolidine-2,4-dione, PB-90177333, 4-27-00-03384 (Beilstein Handbook Reference), 5-((4-Chlorophenyl)methylene)-2-thioxo-4-thiazolidinone, 5-(4-chlorobenzylidene)-4-oxo-2-thionothiazolidine

Molecular Formula:	C₁₀H₆ClNOS₂	Molecular Weight:	255.743740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HIWUQEXWRIIIKB-YVMONPNESA-N

6318-37-2

5-[1-(4-CHLORO-PHENYL)-METH-(Z)-YLIDENE]-3-METHYL-2-THIOXO-THIAZOLIDIN-4-ONE (4 suppliers)

IUPAC Name: (5E)-5-[(4-chlorophenyl)methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 23517-83-1
Synonyms: AIDS163502, MolPort-002-354-172, AIDS-163502, BRN 0207468, STK386785, ZINC04696510, 5-(p-Chlorobenzylidene)-3-methylrhodanine, CID1712168, IDI1_010864, Rhodanine, 5-(p-chlorobenzylidene)-3-methyl-, LS-143566, 4-27-00-03384 (Beilstein Handbook Reference), F1284-0262, (5E)-5-(4-chlorobenzylidene)-3-methyl-2-thioxo-1,3-thiazolidin-4-one, 5-[(4-Chlorophenyl)methylene]-3-methyl-2-thioxo-1,3-thiazolidin-4-one

Molecular Formula:	C₁₁H₈ClNOS₂	Molecular Weight:	269.770320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LBRYJAAWKRWXCV-RMKNXTFCSA-N

23517-83-1

5-[1-(4-Chlorobenzenesulfonyl)-1H-pyrazol-3-yl]-2-phenyl-1,3-thiazole (2 suppliers)

IUPAC Name: 5-[1-(4-chlorophenyl)sulfonylpyrazol-3-yl]-2-phenyl-1,3-thiazole | CAS Registry Number: 318255-91-3
Synonyms: 5-(1-((4-Chlorophenyl)sulfonyl)-1H-pyrazol-3-yl)-2-phenyl-1,3-thiazole, 5-[1-(4-chlorobenzenesulfonyl)-1H-pyrazol-3-yl]-2-phenyl-1,3-thiazole, 5-{1-[(4-chlorophenyl)sulfonyl]-1H-pyrazol-3-yl}-2-phenyl-1,3-thiazole, KS-000037VK, ZINC1389010, AKOS005090275, MCULE-4618180151, 4M-035, 5-(1-(4-chlorophenylsulfonyl)-1H-pyrazol-3-yl)-2-phenylthiazole

Molecular Formula:	C₁₈H₁₂ClN₃O₂S₂	Molecular Weight:	401.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WVIGIBFMVFTWKF-UHFFFAOYSA-N

318255-91-3

5-[1-(4-Chlorobenzenesulfonyl)piperidin-4-yl]-4-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazole-3-thiol (3 suppliers)

IUPAC Name: 3-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-4-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478042-32-9
Synonyms: 5-{1-[(4-chlorophenyl)sulfonyl]-4-piperidinyl}-4-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazole-3-thiol, 3-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-4-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazole-5-thione, 5-[1-(4-chlorobenzenesulfonyl)piperidin-4-yl]-4-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazole-3-thiol, ZINC8782155, AKOS005089609, MCULE-5029482874, 3R-1300

Molecular Formula:	C₂₀H₁₈ClF₃N₄O₂S₂	Molecular Weight:	503.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NTOAMTRHKHZTIY-UHFFFAOYSA-N

478042-32-9

5-[1-(4-Chlorobenzenesulfonyl)pyrrolidin-2-yl]-3-(3-chlorophenyl)-1,2,4-oxadiazole (2 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-5-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-1,2,4-oxadiazole | CAS Registry Number: 478045-78-2
Synonyms: 3-(3-chlorophenyl)-5-{1-[(4-chlorophenyl)sulfonyl]-2-pyrrolidinyl}-1,2,4-oxadiazole, 3-(3-chlorophenyl)-5-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-1,2,4-oxadiazole, 5-[1-(4-chlorobenzenesulfonyl)pyrrolidin-2-yl]-3-(3-chlorophenyl)-1,2,4-oxadiazole, MLS000331209, Oprea1_700887, CHEMBL1540658, HMS2374O12, AKOS005092848, 4P-670S, SMR000168700

Molecular Formula:	C₁₈H₁₅Cl₂N₃O₃S	Molecular Weight:	424.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SBNBABZHHCTYEC-UHFFFAOYSA-N

478045-78-2

5-[1-(4-CHLOROBENZYL)-1H-1,3-BENZIMIDAZOL-2-YL]-2(1H)-PYRIDINONE (0 suppliers)

IUPAC Name: 5-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-1H-pyridin-2-one | CAS Registry Number: 400077-26-1
Synonyms: 5-[1-(4-chlorobenzyl)-1H-1,3-benzimidazol-2-yl]-2(1H)-pyridinone, 5-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-1H-pyridin-2-one, Oprea1_203913, MLS001195409, CHEMBL1724250, HMS2883O21, ZINC13125348, AKOS005080206, MCULE-3946526766, 12J-313S, SMR000550542, 5-{1-[(4-chlorophenyl)methyl]-1H-1,3-benzodiazol-2-yl}-1,2-dihydropyridin-2-one

Molecular Formula:	C₁₉H₁₄ClN₃O	Molecular Weight:	335.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VHPGFKIUIOOABO-UHFFFAOYSA-N

400077-26-1

5-[1-(4-CHLOROBENZYL)-5,6-DIMETHYL-1H-1,3-BENZIMIDAZOL-2-YL]-2(1H)-PYRIDINONE (3 suppliers)

IUPAC Name: 5-[1-[(4-chlorophenyl)methyl]-5,6-dimethylbenzimidazol-2-yl]-1H-pyridin-2-one | CAS Registry Number: 400077-29-4
Synonyms: 5-[1-(4-chlorobenzyl)-5,6-dimethyl-1H-1,3-benzimidazol-2-yl]-2(1H)-pyridinone, 5-{1-[(4-chlorophenyl)methyl]-5,6-dimethyl-1H-1,3-benzodiazol-2-yl}-1,2-dihydropyridin-2-one, 5-[1-[(4-chlorophenyl)methyl]-5,6-dimethylbenzimidazol-2-yl]-1H-pyridin-2-one, Oprea1_269778, SCHEMBL13508764, ZINC3050968, AKOS005080261, MCULE-6961124198, 12J-336S

Molecular Formula:	C₂₁H₁₈ClN₃O	Molecular Weight:	363.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FPQFYFLXVBWWKB-UHFFFAOYSA-N

400077-29-4

5-[1-(4-CHLOROPHENOXY)-2-(4-CHLOROPHENYL)VINYL]-1-[(4-CHLOROPHENYL)SULFONYL]-1H-PYRAZOLE (0 suppliers)

IUPAC Name: 5-[(Z)-1-(4-chlorophenoxy)-2-(4-chlorophenyl)ethenyl]-1-(4-chlorophenyl)sulfonylpyrazole | CAS Registry Number: 400087-38-9
Synonyms: 5-[(Z)-1-(4-chlorophenoxy)-2-(4-chlorophenyl)ethenyl]-1-(4-chlorophenyl)sulfonylpyrazole, AKOS005100240, 8C-064, 5-[1-(4-chlorophenoxy)-2-(4-chlorophenyl)vinyl]-1-[(4-chlorophenyl)sulfonyl]-1H-pyrazole, 1-(4-chlorobenzenesulfonyl)-5-[(Z)-1-(4-chlorophenoxy)-2-(4-chlorophenyl)ethenyl]-1H-pyrazole

Molecular Formula:	C₂₃H₁₅Cl₃N₂O₃S	Molecular Weight:	505.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DOHDUSDVEFHYNL-HAHDFKILSA-N

400087-38-9

5-[1-(4-CHLOROPHENOXY)-2-(4-CHLOROPHENYL)VINYL]-1H-PYRAZOLE (0 suppliers)

IUPAC Name: 5-[(E)-1-(4-chlorophenoxy)-2-(4-chlorophenyl)ethenyl]-1H-pyrazole | CAS Registry Number: 400087-37-8
Synonyms: 5-[(E)-1-(4-chlorophenoxy)-2-(4-chlorophenyl)ethenyl]-1H-pyrazole, AKOS005100182, 8C-038, 5-[1-(4-chlorophenoxy)-2-(4-chlorophenyl)vinyl]-1H-pyrazole

Molecular Formula:	C₁₇H₁₂Cl₂N₂O	Molecular Weight:	331.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LQCROZIUMBIRHA-GZTJUZNOSA-N

400087-37-8

5-[1-(4-CHLOROPHENOXY)-2-PHENYLVINYL]-1-[(2-CHLOROPHENYL)SULFONYL]-1H-PYRAZOLE (0 suppliers)

IUPAC Name: 5-[(E)-1-(4-chlorophenoxy)-2-phenylethenyl]-1-(2-chlorophenyl)sulfonylpyrazole | CAS Registry Number: 400085-93-0
Synonyms: 5-[(E)-1-(4-chlorophenoxy)-2-phenylethenyl]-1-(2-chlorophenyl)sulfonylpyrazole, AKOS005099563, 7C-139, 1-(2-chlorobenzenesulfonyl)-5-[(E)-1-(4-chlorophenoxy)-2-phenylethenyl]-1H-pyrazole, 5-[1-(4-chlorophenoxy)-2-phenylvinyl]-1-[(2-chlorophenyl)sulfonyl]-1H-pyrazole

Molecular Formula:	C₂₃H₁₆Cl₂N₂O₃S	Molecular Weight:	471.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ULUIIGUXACSFKW-CJLVFECKSA-N

400085-93-0

5-[1-(4-CHLOROPHENOXY)-2-PHENYLVINYL]ISOXAZOLE (0 suppliers)

IUPAC Name: 5-[(E)-1-(4-chlorophenoxy)-2-phenylethenyl]-1,2-oxazole | CAS Registry Number: 400074-69-3
Synonyms: 5-[(E)-1-(4-chlorophenoxy)-2-phenylethenyl]-1,2-oxazole, ZINC1402437, AKOS005076803, 5-[1-(4-chlorophenoxy)-2-phenylvinyl]isoxazole, 11B-058

Molecular Formula:	C₁₇H₁₂ClNO₂	Molecular Weight:	297.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IYEHOGDFUSXAKV-SFQUDFHCSA-N

400074-69-3

5-[1-(4-Chlorophenoxy)ethyl]-1,2-oxazole (2 suppliers)

IUPAC Name: 5-[1-(4-chlorophenoxy)ethyl]-1,2-oxazole | CAS Registry Number: 338976-10-6
Synonyms: 5-[1-(4-chlorophenoxy)ethyl]-1,2-oxazole, 5-[1-(4-chlorophenoxy)ethyl]isoxazole, KS-00003FE4, MFCD00139125, AKOS015993676, MCULE-8851741250, 9C-084

Molecular Formula:	C₁₁H₁₀ClNO₂	Molecular Weight:	223.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AICCMGAVPYXTMO-UHFFFAOYSA-N

338976-10-6

5-[1-(4-CHLOROPHENOXY)ETHYL]-1,3,4-OXADIAZOL-2-AMINE (0 suppliers)

IUPAC Name: 4-(benzo[g]quinolin-4-ylamino)-2-(diethylaminomethyl)phenol | CAS Registry Number: 24628-49-7
Synonyms: 4-(benzo[g]quinolin-4-ylamino)-2-[(diethylamino)methyl]phenol, AC1L4H4O, AC1Q79H7, CTK4F4071, AR-1F6619, AG-K-34427, 4-(benzo[g]quinolin-4-ylamino)-2-(diethylaminomethyl)phenol

Molecular Formula:	C₂₄H₂₅N₃O	Molecular Weight:	371.474800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DQIZPCGBFSLVEM-UHFFFAOYSA-N

24628-49-7

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