5-[[p-[(2-Chloroethyl)ethylamino]phenyl]azo]pyrimidine-2,4,6-triamine,5-[{(2S)-1-[(AMINOACETYL)AMINO]-5-[(DIAMINOMETHYLIDENE)AMINO]-1-OXOPENTAN-2-YL}(4-METHYL-2-OXO-2H-CHROMEN-7-YL)AMINO]-5-OXOPENTANOIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 5

42351 to 42400 of 111894 results Page:

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PRODUCT NAME

CAS Registry Number

5-[[p-[(2-Chloroethyl)ethylamino]phenyl]azo]pyrimidine-2,4,6-triamine (2 suppliers)

IUPAC Name: 5-[[4-[2-chloroethyl(ethyl)amino]phenyl]diazenyl]pyrimidine-2,4,6-triamine | CAS Registry Number: 4449-95-0
Synonyms: BRN 0897214, 2,4,6-Triamino-5-(p-(N-(2-chloroethyl)-N-ethylamino)phenyl)azopyrimidine, Aniline, N-(2-chloroethyl)-N-ethyl-p-(2,4,6-triamino-5-pyrimidinyl)azo-, Pyrimidine, 5-(p-(N-(2-chloroethyl)-N-ethylamino)phenyl)azo-2,4,6-triamino-, AGN-PC-0JNP40, AC1L57O7, CTK8I7630, LS-134915, 5-[[p-[ ethylamino]phenyl]azo]pyrimidine-2,4,6-triamine, 5-[[4-[2-chloroethyl(ethyl)amino]phenyl]diazenyl]pyrimidine-2,4,6-triamine, 5-[4-(2-chloroethyl-ethyl-amino)phenyl]diazenylpyrimidine-2,4,6-triamine

Molecular Formula:	C₁₄H₁₉ClN₈	Molecular Weight:	334.807260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: BZAFNEONRJEMMI-UHFFFAOYSA-N

4449-95-0

5-[{(2S)-1-[(AMINOACETYL)AMINO]-5-[(DIAMINOMETHYLIDENE)AMINO]-1-OXOPENTAN-2-YL}(4-METHYL-2-OXO-2H-CHROMEN-7-YL)AMINO]-5-OXOPENTANOIC ACID (1 supplier)

IUPAC Name: 2-acetamidononanoic acid | CAS Registry Number: 73404-08-7
Synonyms: 2-(acetylamino)nonanoic acid, NSC16659, 2-acetamidononanoic acid, AC1Q5KZL, AC1L5EO4, Nonanoic acid,2-(acetylamino)-, CTK5D7963, AR-1C8398, NSC-16659, AKOS013013205, AG-J-20709, Nonanoicacid, 2-acetamido- (6CI); NSC 16659

Molecular Formula:	C₁₁H₂₁NO₃	Molecular Weight:	215.289340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AKNYOKYZDYHBIY-UHFFFAOYSA-N

73404-08-7

5-[1,1'-BIPHENYL]-4-YL-2-(TRIFLUOROMETHYL)-3-FUROIC ACID (2 suppliers)

IUPAC Name: 5-(4-phenylphenyl)-2-(trifluoromethyl)furan-3-carboxylic acid | CAS Registry Number: 241154-06-3
Synonyms: 5-(4-phenylphenyl)-2-(trifluoromethyl)furan-3-carboxylic Acid, AC1MC4LI, AC1Q72IT, SureCN14050010, CTK4F2942, PC5949, AG-E-71192, 5-(4-Biphenyl)-2-(trifluoromethyl)furan-3-carboxylic acid, 3-Furancarboxylic acid,5-[1,1'-biphenyl]-4-yl-2-(trifluoromethyl)-, 5-[1,1A'A inverted exclamation markA'A -biphenyl]-4-yl-2-(trifluoromethyl)-3-furoic acid

Molecular Formula:	C₁₈H₁₁F₃O₃	Molecular Weight:	332.273350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UGZOLBZNUYWBAP-UHFFFAOYSA-N

241154-06-3

5-[1,1'-biphenyl]-4-yl-2-bromo-5,11-dihydro-11,11-dimethyl-Indeno[1,2-b]carbazole (1 supplier)

IUPAC Name: 2-bromo-11,11-dimethyl-5-(4-phenylphenyl)indeno[1,2-b]carbazole | CAS Registry Number: 1343492-86-3
Synonyms: SCHEMBL10014090, ZINC166655058, KB-3353949, Indeno[1,2-b]carbazole,5-[1,1'-biphenyl]-4-yl-2-bromo-5,11-dihydro-11,11-dimethyl-

Molecular Formula:	C₃₃H₂₄BrN	Molecular Weight:	514.466 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PXNOVDVBBREALX-UHFFFAOYSA-N

1343492-86-3

5-[1,1'-BIPHENYL]-4-YL-2-PHENYLOXAZOLE (4 suppliers)

IUPAC Name: 2-phenyl-5-(4-phenylphenyl)-1,3-oxazole | CAS Registry Number: 852-36-8
Synonyms: Ambcb5244465, CBDivE_011317, MolPort-002-139-377, ZINC01225974, CID70064, EINECS 212-709-4, STK023072, 5-(1,1'-Biphenyl)-4-yl-2-phenyloxazole, 5-(biphenyl-4-yl)-2-phenyl-1,3-oxazole

Molecular Formula:	C₂₁H₁₅NO	Molecular Weight:	297.349900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GCQCIPNRUROCBG-UHFFFAOYSA-N

852-36-8

5-[1,1′-Biphenyl]-3-yl-1,3,4-oxadiazole-2(3H)-thione (0 suppliers)

349394-64-5

5-[1,1′-Biphenyl]-4-yl-1,3,4-oxadiazole-2(3H)-thione (0 suppliers)

321674-89-9

5-[1,2,4]oxadiazol-3-yl-4-phenyl-thiazol-2-ylamine (0 suppliers)

IUPAC Name: 5-(1,2,4-oxadiazol-3-yl)-4-phenyl-1,3-thiazol-2-amine | CAS Registry Number: 881028-29-1
Synonyms: 5-[1,2,4]Oxadiazol-3-yl-4-phenyl-thiazol-2-ylamine, SCHEMBL1449426, BZZONORRUOGFRL-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₈N₄OS	Molecular Weight:	244.272420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BZZONORRUOGFRL-UHFFFAOYSA-N

881028-29-1

5-[1,2,4]Triazol-1-yl-pyrazine-2-carboxylic acid (0 suppliers)

IUPAC Name: 5-(1,2,4-triazol-1-yl)pyrazine-2-carboxylic acid | CAS Registry Number: 1200497-38-6
Synonyms: 5-(1H-1,2,4-Triazol-1-yl)pyrazine-2-carboxylic acid, SCHEMBL12350231, FJNAHISQPZDAEP-UHFFFAOYSA-N, AKOS013587266, A1-08835

Molecular Formula:	C₇H₅N₅O₂	Molecular Weight:	191.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FJNAHISQPZDAEP-UHFFFAOYSA-N

1200497-38-6

5-[1,2-BIS(3,4-DIMETHOXYPHENYL)ETHYL]-3H-1,3,4-OXADIAZOLE-2-THIONE (2 suppliers)

IUPAC Name: 5-[1,2-bis(3,4-dimethoxyphenyl)ethyl]-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 78613-15-7
Synonyms: CID3061065, LS-99186, 5-(1,2-Bis(3,4-dimethoxyphenyl)ethyl)-1,3,4-oxadiazole-2(3H)-thione, 1,3,4-Oxadiazole-2(3H)-thione, 5-(1,2-bis(3,4-dimethoxyphenyl)ethyl)-

Molecular Formula:	C₂₀H₂₂N₂O₅S	Molecular Weight:	402.464080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BADNWWMCZDWIOR-UHFFFAOYSA-N

78613-15-7

5-[1,2-bis(4-methoxyphenyl)ethyl]-3h-1,3,4-oxadiazole-2-thione (0 suppliers)

IUPAC Name: 5-[1,2-bis(4-methoxyphenyl)ethyl]-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 78626-30-9
Synonyms: 1,3,4-Oxadiazole-2-thiol, 5-(1,2-bis(p-methoxyphenyl)ethyl)-, 5-(p-Methoxy-alpha-(p-methoxyphenyl)phenethyl)-1,3,4-oxadiazole-2-thiol, 1,3,4-OXADIAZOLE-2-THIOL, 5-(p-METHOXY-alpha-(p-METHOXYPHENYL)PHENETHYL)-, 5-[p-Methoxy-alpha-(p-methoxyphenyl)phenethyl]-1,3,4-oxadiazole-2-thiol, AC1MHW3I, LS-99179, 5-[1,2-bis(4-methoxyphenyl)ethyl]-3H-1,3,4-oxadiazole-2-thione

Molecular Formula:	C₁₈H₁₈N₂O₃S	Molecular Weight:	342.412120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AGUJSKLFOKUXKG-UHFFFAOYSA-N

78626-30-9

5-[1,3-DIHYDRO-1,3-DIMETHYL-5-(TRIFLUOROMETHYL)-2H-BENZO[D]IMIDAZOL-2-YLIDENE]-4-OXO-A-PHENYL-2-THIOXOTHIAZOLIDIN-3-ACETIC ACID (2 suppliers)

IUPAC Name: 2-[(5Z)-5-[1,3-dimethyl-5-(trifluoromethyl)benzimidazol-2-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenylacetic acid | CAS Registry Number: 84696-96-8
Synonyms: EINECS 283-704-2, 5-(1,3-Dihydro-1,3-dimethyl-5-(trifluoromethyl)-2H-benzimidazol-2-ylidene)-4-oxo-alpha-phenyl-2-thioxothiazolidin-3-acetic acid

Molecular Formula:	C₂₁H₁₆F₃N₃O₃S₂	Molecular Weight:	479.495250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: TXKRNJGBKZJYCQ-MSUUIHNZSA-N

84696-96-8

5-[1,3-dioxo-2-(2-phenylphenyl)isoindol-5-yl]sulfonyl-2-(2-phenylphenyl)isoindole-1,3-dione (0 suppliers)

IUPAC Name: 5-[1,3-dioxo-2-(2-phenylphenyl)isoindol-5-yl]sulfonyl-2-(2-phenylphenyl)isoindole-1,3-dione | CAS Registry Number: 5755-69-1
Synonyms: ST031320, BAS 00480611, AC1MJA1V, MolPort-004-953-472, AKOS024280224, ZINC150573094, MCULE-7820996407, 5-{[1,3-dioxo-2-(2-phenylphenyl)benzo[c]azolin-5-yl]sulfonyl}-2-(2-phenylpheny l)benzo[c]azolidine-1,3-dione

Molecular Formula:	C₄₀H₂₄N₂O₆S	Molecular Weight:	660.693360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LYXWXIBOIWYVDG-UHFFFAOYSA-N

5755-69-1

5-[1,3]Dioxolan-2-yl-2-fluoro-benzoic acid (1 supplier)

IUPAC Name: 5-(1,3-dioxolan-2-yl)-2-fluorobenzoic acid | CAS Registry Number: 146328-88-3
Synonyms: AB72918, 5-[1,3]DIOXOLAN-2-YL-2-FLUORO-BENZOIC ACID

Molecular Formula:	C₁₀H₉FO₄	Molecular Weight:	212.174463 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CCADZEDINQIXBC-UHFFFAOYSA-N

146328-88-3

5-[1,3]Dioxolan-2-yl-pyridine-2-carbaldehyde (1 supplier)

IUPAC Name: 5-(1,3-dioxolan-2-yl)pyridine-2-carbaldehyde | CAS Registry Number: 936344-60-4
Synonyms: 5-(1,3-DIOXOLAN-2-YL)PYRIDINE-2-CARBALDEHYDE, SCHEMBL509962, GDNYXSYBRVRZLB-UHFFFAOYSA-N, AB72889, 2-Pyridinecarboxaldehyde, 5-(1,3-dioxolan-2-yl)-

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.175 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GDNYXSYBRVRZLB-UHFFFAOYSA-N

936344-60-4

5-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutyl]-1,2,4-oxadiazole-3-carboxylic acid (2 suppliers)

IUPAC Name: 5-[1-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutyl]-1,2,4-oxadiazole-3-carboxylic acid | CAS Registry Number: 2090493-34-6

Molecular Formula:	C₂₃H₂₃N₃O₅	Molecular Weight:	421.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RCCWVLSKOANOLI-UHFFFAOYSA-N

2090493-34-6

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

1775558-61-6

5-[1-(1-BENZYL-PIPERIDIN-4-YLAMINO)-ETHYLIDENE]-PYRIMIDINE-2,4,6-TRIONE (2 suppliers)

IUPAC Name: 5-[N-(1-benzylpiperidin-4-yl)-C-methylcarbonimidoyl]-6-hydroxy-1H-pyrimidine-2,4-dione | CAS Registry Number: 843629-59-4
Synonyms: SMR000043220, AC1NTW0T, MLS000041633, MLS002583634, CHEMBL1612816, HMS2401H14, ZINC1294139, AKOS032384218, 5-[1-[(1-benzylpiperidin-4-yl)amino]ethylidene]-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₁₈H₂₂N₄O₃	Molecular Weight:	342.399 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FXPREMRTDYEGQT-UHFFFAOYSA-N

843629-59-4

5-[1-(1-PIPERIDINYL)ETHYL]-2-THIENYLBORONIC ACID (0 suppliers)

5-[1-(1-PYRROLIDINYL)ETHYL]-2-THIENYLBORONIC ACID (0 suppliers)

5-[1-(1H-INDAZOL-3-YLCARBONYL)PIPERIDIN-4-YL]-4-(4-METHYLPHENYL)-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE (0 suppliers)

1775519-25-9

5-[1-(2,3-Dimethyl-phenoxy)-ethyl]-[1,3,4]thiadiazol-2-ylamine (1 supplier)

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

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

IUPAC Name: 3-[1-(2,3-dimethylphenoxy)ethyl]-4-ethyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 667413-67-4
Synonyms: MolPort-001-581-818, STK443168, ALBB-003468, CID3678410, 5-[1-(2,3-dimethylphenoxy)ethyl]-4-ethyl-4H-1,2,4-triazole-3-thiol, 5-[1-(2,3-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: CHBONOSKQMPUDM-UHFFFAOYSA-N

667413-67-4

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

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

IUPAC Name: 3-[1-(2,3-dimethylphenoxy)ethyl]-4-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 667413-82-3
Synonyms: MolPort-001-581-834, STK443171, ALBB-003467, CID3604581, 5-[1-(2,3-dimethylphenoxy)ethyl]-4-methyl-4H-1,2,4-triazole-3-thiol, 5-[1-(2,3-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: KGUXMBAOVJIPHT-UHFFFAOYSA-N

667413-82-3

5-[1-(2,3-DIMETHYLPHENYL)ETHENYL]-1H-IMIDAZOLE (11 suppliers)

IUPAC Name: 5-[1-(2,3-dimethylphenyl)ethenyl]-1H-imidazole | CAS Registry Number: 1021949-47-2
Synonyms: 5-[1-(2,3-Dimethylphenyl)ethenyl]-1H-imidazole, Medetomidine impurity B, SureCN2203628, SureCN3976340, CTK8B5177, ANW-47838, ZINC36377903, AKOS006319069, AKOS015919708, AK-51542, BR-51542, KB-243193, FT-0660030, ST51054697, X8595, 5-(1-(2,3-Dimethylphenyl)vinyl)-1H-imidazole, A800538, 4-[1-(2,3-Dimethyl-phenyl)-vinyl]-1H-imidazole, S14-0837

Molecular Formula:	C₁₃H₁₄N₂	Molecular Weight:	198.263660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YJOFSWIMUJKAGV-UHFFFAOYSA-N

1021949-47-2

5-[1-(2,3-DIMETHYLPHENYL)ETHENYL]-1H-IMIDAZOLE-D2 (0 suppliers)

5-[1-(2,4-DICHLOROPHENOXY)ETHYL]-1-(METHYLSULFONYL)-1H-PYRAZOLE (0 suppliers)

321385-69-7

5-[1-(2,4-Dichlorophenoxy)ethyl]-1H-pyrazole (2 suppliers)

IUPAC Name: 5-[1-(2,4-dichlorophenoxy)ethyl]-1H-pyrazole | CAS Registry Number: 321998-97-4
Synonyms: 5-[1-(2,4-dichlorophenoxy)ethyl]-1H-pyrazole, MLS000694840, CHEMBL1507283, HMS2658A07, KS-00003FE3, MFCD00139124, AKOS005104670, MCULE-9300036881, SMR000333156, 9C-083

Molecular Formula:	C₁₁H₁₀Cl₂N₂O	Molecular Weight:	257.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WVVFQDIAEDHSSL-UHFFFAOYSA-N

321998-97-4

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

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

5-[1-(2,4-DICHLOROPHENOXY)ETHYL]-N-ETHYL-1H-PYRAZOLE-1-CARBOXAMIDE (0 suppliers)

IUPAC Name: 5-[1-(2,4-dichlorophenoxy)ethyl]-N-ethylpyrazole-1-carboxamide | CAS Registry Number: 321385-67-5
Synonyms: 5-[1-(2,4-dichlorophenoxy)ethyl]-N-ethyl-1H-pyrazole-1-carboxamide, 5-[1-(2,4-dichlorophenoxy)ethyl]-N-ethylpyrazole-1-carboxamide, Oprea1_707739, AKOS005076840, 11C-047

Molecular Formula:	C₁₄H₁₅Cl₂N₃O₂	Molecular Weight:	328.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IOBVAVKAHDZEHW-UHFFFAOYSA-N

321385-67-5

5-[1-(2,4-Dichlorophenoxy)ethyl]-N-phenyl-1H-pyrazole-1-carboxamide (3 suppliers)

IUPAC Name: 5-[1-(2,4-dichlorophenoxy)ethyl]-N-phenylpyrazole-1-carboxamide | CAS Registry Number: 321385-66-4
Synonyms: 5-[1-(2,4-dichlorophenoxy)ethyl]-N-phenyl-1H-pyrazole-1-carboxamide, 5-[1-(2,4-dichlorophenoxy)ethyl]-N-phenylpyrazole-1-carboxamide, Oprea1_419728, AKOS005076831, MCULE-5360212318, 11C-046

Molecular Formula:	C₁₈H₁₅Cl₂N₃O₂	Molecular Weight:	376.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HJQBSDNHJVVPIL-UHFFFAOYSA-N

321385-66-4

5-[1-(2,4-DICHLOROPHENOXY)ETHYL]ISOXAZOLE (0 suppliers)

IUPAC Name: 5-[1-(2,4-dichlorophenoxy)ethyl]-1,2-oxazole | CAS Registry Number: 338976-11-7
Synonyms: 5-[1-(2,4-dichlorophenoxy)ethyl]-1,2-oxazole, 5-[1-(2,4-dichlorophenoxy)ethyl]isoxazole, AKOS005104671, 9C-088

Molecular Formula:	C₁₁H₉Cl₂NO₂	Molecular Weight:	258.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BDIZKBDMTMCXLD-UHFFFAOYSA-N

338976-11-7

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

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

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

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

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

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

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

1775382-43-8

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

IUPAC Name: 3-[1-(2,5-dimethylbenzoyl)piperidin-4-yl]-4-phenyl-1H-1,2,4-triazol-5-one | CAS Registry Number: 1775565-85-9
Synonyms: 5-[1-(2,5-dimethylbenzoyl)piperidin-4-yl]-4-phenyl-2,4-dihydro-3H-1,2,4-triazol-3-one, 3-[1-(2,5-dimethylbenzoyl)piperidin-4-yl]-4-phenyl-1H-1,2,4-triazol-5-one, 3-[1-(2,5-dimethylbenzoyl)piperidin-4-yl]-4-phenyl-4,5-dihydro-1H-1,2,4-triazol-5-one, HTS022698, MFCD28805828, AKOS025179828, ZINC169780729, BS-6821, NCGC00451236-01, 5-[1-(2,5-dimethylbenzoyl)-4-piperidyl]-4-phenyl-2,4-dihydro-3H-1,2,4-triazol-3-one

Molecular Formula:	C₂₂H₂₄N₄O₂	Molecular Weight:	376.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YDJZPHXRAGUSSZ-UHFFFAOYSA-N

1775565-85-9

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

2059471-72-4

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

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

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

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

IUPAC Name: 3-[1-(2-chloro-5-methylphenoxy)ethyl]-4-ethyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 588692-06-2
Synonyms: Oprea1_620934, MolPort-001-575-385, STK437236, ALBB-003447, CID3682131, 5-[1-(2-chloro-5-methylphenoxy)ethyl]-4-ethyl-4H-1,2,4-triazole-3-thiol, 5-[1-(2-chloro-5-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: SZNHMVNSXBLPAA-UHFFFAOYSA-N

588692-06-2

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

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

IUPAC Name: 3-[1-(2-chloro-5-methylphenoxy)ethyl]-4-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 669737-45-5
Synonyms: MolPort-001-582-178, STK443495, ALBB-003446, CID3429646, 5-[1-(2-chloro-5-methylphenoxy)ethyl]-4-methyl-4H-1,2,4-triazole-3-thiol, 5-[1-(2-chloro-5-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: VEICWCJHSJKSGH-UHFFFAOYSA-N

669737-45-5

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