5-(1,5-Dimethyl-1H-pyrazol-4-yl)-isoxazole-3-carboxylic acid,5-(1,5-DIMETHYL-1H-PYRAZOL-4-YL)-ISOXAZOLE-3-CARBOXYLIC ACID HYDRAZIDE Suppliers & Manufacturers

CHEMICAL products beginning with : 5

14551 to 14600 of 111228 results Page:

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PRODUCT NAME

CAS Registry Number

5-(1,5-Dimethyl-1H-pyrazol-4-yl)-isoxazole-3-carboxylic acid (1 supplier)

5-(1,5-DIMETHYL-1H-PYRAZOL-4-YL)-ISOXAZOLE-3-CARBOXYLIC ACID HYDRAZIDE (1 supplier)

5-(1,5-DIMETHYL-1H-PYRAZOL-4-YL)-ISOXAZOLE-3-CARBOXYLIC ACID METHYL ESTER (1 supplier)

5-(1,5-Dimethyl-1H-pyrazol-4-yl)imidazolidine-2,4-dione (5 suppliers)

IUPAC Name: 5-(1,5-dimethylpyrazol-4-yl)imidazolidine-2,4-dione | CAS Registry Number: 1517549-87-9
Synonyms: 5-(1,5-dimethyl-1H-pyrazol-4-yl)imidazolidine-2,4-dione, AKOS018135687, Z2174816637

Molecular Formula:	C₈H₁₀N₄O₂	Molecular Weight:	194.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MAMKDDJKXZRTPY-UHFFFAOYSA-N

1517549-87-9

5-(1,5-Dimethyl-1H-pyrazol-4-yl)isoxazole (5 suppliers)

5-(1,5-Dimethyl-1H-pyrazol-4-yl)isoxazole-3-carbohydrazide (6 suppliers)

IUPAC Name: 5-(1,5-dimethylpyrazol-4-yl)-1,2-oxazole-3-carbohydrazide | CAS Registry Number: 1001519-08-9
Synonyms: 5-(1,5-Dimethyl-1H-pyrazol-4-yl)-isoxazole-3-carboxylic acid hydrazide, 5-(1,5-dimethylpyrazol-4-yl)isoxazole-3-carbohydrazide, CTK7F0914, MolPort-000-161-517, ZINC2552513, SBB022678, STK312705, AKOS000311372, MCULE-8597058081, ST45091816, EN300-230026, 5-(1,5-dimethyl-1H-pyrazol-4-yl)-1,2-oxazole-3-carbohydrazide, 5-(1,5-dimethyl-1 h-pyrazol-4-yl)-isoxazole-3-carboxylic acid hydrazide

Molecular Formula:	C₉H₁₁N₅O₂	Molecular Weight:	221.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VIYGVPBZHOWJDH-UHFFFAOYSA-N

1001519-08-9

5-(1,5-Dimethyl-1h-pyrazol-4-yl)oxazolidin-2-one (1 supplier)

1508670-61-8

5-(1,5-Dimethyl-1H-pyrazole-3-carbonyl)furan-2-carboxylic acid (3 suppliers)

IUPAC Name: 5-(1,5-dimethylpyrazole-3-carbonyl)furan-2-carboxylic acid | CAS Registry Number: 1399656-54-2
Synonyms: ZINC85392843, AKOS027454123, 5-(1,5-Dimethyl-1H-pyrazole-3-carbonyl)-furan-2-carboxylic acid

Molecular Formula:	C₁₁H₁₀N₂O₄	Molecular Weight:	234.211 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SLDNMQZNDQAORL-UHFFFAOYSA-N

1399656-54-2

5-(1,5-DIMETHYL-1H-PYRROL-2-YL)-1,3,4-THIADIAZOL-2-AMINE (2 suppliers)

IUPAC Name: 5-(1,5-dimethylpyrrol-2-yl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 1240581-84-3
Synonyms: 5-(1,5-Dimethyl-1H-pyrrol-2-yl)-1,3,4-thiadiazol-2-amine

Molecular Formula:	C₈H₁₀N₄S	Molecular Weight:	194.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HWZQSPYLPKNDHN-UHFFFAOYSA-N

1240581-84-3

5-(1,5-DIMETHYL-1H-PYRROL-2-YL)-1H-TETRAZOLE, 95% (6 suppliers)

IUPAC Name: 5-(1,5-dimethylpyrrol-2-yl)-2H-tetrazole | CAS Registry Number: 158773-71-8
Synonyms: 5-(1,5-dimethyl-1H-pyrrol-2-yl)-2H-tetrazole, ST087149, 1H-Tetrazole, 5-(1,5-dimethyl-1H-pyrrol-2-yl)-, AC1LT79Z, CTK0B0280, CTK6I1538, A3477/0147439, MolPort-000-160-904, MolPort-002-726-960, SBB032307, STK312866, AKOS000310224, AKOS003397431, AG-C-04460, MCULE-4358489566, 5-(1,5-dimethylpyrrol-2-yl)-2H-tetrazole, BB 0238668, 5-(1,5-Dimethyl-1H-pyrrol-2-yl)-1H-tetrazole, 5-(1,5-dimethylpyrrol-2-yl)-1H-1,2,3,4-tetraazole

Molecular Formula:	C₇H₉N₅	Molecular Weight:	163.179860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VDLJXFSNUCPGED-UHFFFAOYSA-N

158773-71-8

5-(1,5-DIMETHYL-1H-PYRROL-2-YL)-2H-TETRAZOLE (1 supplier)

5-(1,5-dimethyl-2,4,6-trioxo-1,3-diazinan-5-yl)-1,5-dimethyl-1,3-diazinane-2,4,6-trione (1 supplier)

IUPAC Name: 5-(1,5-dimethyl-2,4,6-trioxo-1,3-diazinan-5-yl)-1,5-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 63776-08-9
Synonyms: NSC209859, AC1L7CQN, NSC-209859

Molecular Formula:	C₁₂H₁₄N₄O₆	Molecular Weight:	310.262760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DPUVHEYGLQTNDR-UHFFFAOYSA-N

63776-08-9

5-(1,5-DIMETHYL-3-OXO-2-PHENYL-2,3-DIHYDRO-1H-PYRAZOL-4-YLSULFAMOYL)-2-METHYL-BENZOIC ACID (1 supplier)

5-(1,5-DIMETHYLHEXYL)DIHYDROFURAN-2(3H)-ONE (5 suppliers)

IUPAC Name: 5-(6-methylheptan-2-yl)oxolan-2-one | CAS Registry Number: 85665-83-4
Synonyms: EINECS 288-175-1, CID3020892, 5-(1,5-Dimethylhexyl)dihydrofuran-2(3H)-one

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QHIZATOHFPWJAM-UHFFFAOYSA-N

85665-83-4

5-(1,5-dimethylpyrazol-4-yl)-1h-pyrazol-3-amine (10 suppliers)

IUPAC Name: 5-(1,5-dimethylpyrazol-4-yl)-1H-pyrazol-3-amine | CAS Registry Number: 1025026-56-5
Synonyms: 1',5'-dimethyl-1'H,2H-3,4'-bipyrazol-5-amine, 1',5'-dimethyl-1H,1'H-3,4'-bipyrazol-5-amine, 5-(1,5-dimethylpyrazol-4-yl)-1H-pyrazol-3-amine, SBB022768, STK263673, 1',5'-Dimethyl-1H,1'H-[3,4']bipyrazolyl-5-ylamine, 3-(1,5-dimethylpyrazol-4-yl)pyrazole-5-ylamine, ZINC04244010, AC1OGENN, AGN-PC-0LWZSF, CTK6I3992, CTK7E0478, MolPort-000-163-854, MolPort-002-990-497, ALBB-007048, AKOS000266037, AKOS005424494, AG-A-09012, AG-A-09015, AJ-49602

Molecular Formula:	C₈H₁₁N₅	Molecular Weight:	177.206440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QBBDCDGFVCFUJV-UHFFFAOYSA-N

1025026-56-5

5-(1,5-Diphenyl-1H-pyrazol-4-yl)-4-ethyl-4H-1,2,4-triazole-3-thiol (4 suppliers)

IUPAC Name: 3-(1,5-diphenylpyrazol-4-yl)-4-ethyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 955966-42-4
Synonyms: 5-(1,5-diphenyl-1H-pyrazol-4-yl)-4-ethyl-4H-1,2,4-triazole-3-thiol, ZINC01390121, KS-00001WWE, ZINC5679318, AKOS005093230, MCULE-3732351497, 4R-1011

Molecular Formula:	C₁₉H₁₇N₅S	Molecular Weight:	347.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PSXAOQALXBDAKI-UHFFFAOYSA-N

955966-42-4

5-(1,7-Octadiyn-1-yl)-2'-deoxycytidine (1 supplier)

945496-38-8

5-(1-(((4-METHOXYBENZYL)OXY)METHYL)CYCLOPROPYL)IMIDAZOLIDINE-2,4-DIONE (2 suppliers)

IUPAC Name: 5-[1-[(4-methoxyphenyl)methoxymethyl]cyclopropyl]imidazolidine-2,4-dione | CAS Registry Number: 873065-91-9
Synonyms: SCHEMBL7853360

Molecular Formula:	C₁₅H₁₈N₂O₄	Molecular Weight:	290.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZBTFGARAFYQJDR-UHFFFAOYSA-N

873065-91-9

5-(1-((2-(Trimethylsilyl)ethoxy)methyl)-1H-pyrazol-4-yl)imidazolidine-2,4-dione (1 supplier)

IUPAC Name: 5-[1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazolidine-2,4-dione | CAS Registry Number: 2055839-73-9

Molecular Formula:	C₁₂H₂₀N₄O₃Si	Molecular Weight:	296.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QQCCSKIAQFYZLQ-UHFFFAOYSA-N

2055839-73-9

5-(1-((2-Aminophenyl)imino)ethyl)-1,6-dihydroxy-4-methylpyridin-2(1H)-one dihydrochloride (2 suppliers)

2321341-82-4

5-(1-((2-Fluoro-[1,1'-biphenyl]-4-yl)oxy)ethyl)-1H-pyrazole (4 suppliers)

IUPAC Name: 5-[1-(3-fluoro-4-phenylphenoxy)ethyl]-1H-pyrazole | CAS Registry Number: 477708-86-4
Synonyms: 3-{1-[(2-fluoro[1,1'-biphenyl]-4-yl)oxy]ethyl}-1H-pyrazole, 3-[1-({2-fluoro-[1,1'-biphenyl]-4-yl}oxy)ethyl]-1H-pyrazole, Oprea1_469924, 5-[1-(3-fluoro-4-phenylphenoxy)ethyl]-1H-pyrazole, AKOS005075849, MCULE-3534453268, 10P-073

Molecular Formula:	C₁₇H₁₅FN₂O	Molecular Weight:	282.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UBAFDXPVXZRZDX-UHFFFAOYSA-N

477708-86-4

5-(1-((4-Chlorophenyl)sulfonyl)-1H-pyrazol-3-yl)-2-phenyl-1,3-thiazole (0 suppliers)

5-(1-((4-Fluorophenyl)sulfonyl)-1H-pyrazol-3-yl)-2-phenyl-1,3-thiazole (0 suppliers)

5-(1-((4-Methoxyphenyl)sulfonyl)-1H-pyrazol-3-yl)-2-phenyl-1,3-thiazole (0 suppliers)

5-(1-((tert-Butyldimethylsilyl)oxy)-2-methylpropan-2-yl)isoxazol-3-amine (1 supplier)

2791371-02-1

5-(1-(1-Methylpiperidin-4-yl)-1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine (2 suppliers)

IUPAC Name: 5-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 1956322-00-1
Synonyms: AKOS027336063

Molecular Formula:	C₁₆H₁₉N₅	Molecular Weight:	281.363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XKUCWOIIHXEKKD-UHFFFAOYSA-N

1956322-00-1

5-(1-(1H-Pyrazol-1-yl)propyl)furan-2-carboxylic acid (3 suppliers)

IUPAC Name: 5-(1-pyrazol-1-ylpropyl)furan-2-carboxylic acid | CAS Registry Number: 1263211-13-7
Synonyms: AKOS027449800, 5-(1-Pyrazol-1-yl-propyl)-furan-2-carboxylic acid

Molecular Formula:	C₁₁H₁₂N₂O₃	Molecular Weight:	220.228 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JOSCVRKLDKBZOU-UHFFFAOYSA-N

1263211-13-7

5-(1-(1H-Pyrazol-3-yl)ethyl)furan-2-carboxylic acid (3 suppliers)

IUPAC Name: 5-[1-(1H-pyrazol-5-yl)ethyl]furan-2-carboxylic acid | CAS Registry Number: 1399655-88-9
Synonyms: AKOS027454113

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.201 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AUUYBCKBFAMSBQ-UHFFFAOYSA-N

1399655-88-9

5-(1-(2,3-Dimethylphenoxy)ethyl)-1,3,4-thiadiazol-2-amine (5 suppliers)

IUPAC Name: 5-[1-(2,3-dimethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 842973-77-7
Synonyms: 5-[1-(2,3-Dimethyl-phenoxy)-ethyl]-[1,3,4]thiadiazol-2-ylamine, BAS 07340813, AC1MKEHD, CTK7E1488, 0425AF, AKOS000303217, AKOS024284206, MCULE-5030809356, ST073586, TR-042713, SR-01000323432, SR-01000323432-1, 5-[(2,3-dimethylphenoxy)ethyl]-1,3,4-thiadiazole-2-ylamine, 5-[1-(2,3-dimethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine

Molecular Formula:	C₁₂H₁₅N₃OS	Molecular Weight:	249.332 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NPAGTEVEAGUCNO-UHFFFAOYSA-N

842973-77-7

5-(1-(2,4-Dichlorobenzyl)-1H-benzo[d]imidazol-2-yl)pyridin-2(1H)-one (4 suppliers)

IUPAC Name: 5-[1-[(2,4-dichlorophenyl)methyl]benzimidazol-2-yl]-1H-pyridin-2-one | CAS Registry Number: 400077-27-2
Synonyms: 5-[1-(2,4-dichlorobenzyl)-1H-1,3-benzimidazol-2-yl]-2(1H)-pyridinone, 5-[1-[(2,4-dichlorophenyl)methyl]benzimidazol-2-yl]-1H-pyridin-2-one, 5-{1-[(2,4-dichlorophenyl)methyl]-1H-1,3-benzodiazol-2-yl}-1,2-dihydropyridin-2-one, Oprea1_270741, ZINC3051204, AKOS005080207, MCULE-6477839060, 12J-315S

Molecular Formula:	C₁₉H₁₃Cl₂N₃O	Molecular Weight:	370.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YCIKEBQSQDNQKJ-UHFFFAOYSA-N

400077-27-2

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

IUPAC Name: 1-(benzenesulfonyl)-5-[1-(2,4-dichlorophenoxy)ethyl]pyrazole | CAS Registry Number: 321385-68-6
Synonyms: 5-[1-(2,4-dichlorophenoxy)ethyl]-1-(phenylsulfonyl)-1H-pyrazole, 1-(benzenesulfonyl)-5-[1-(2,4-dichlorophenoxy)ethyl]pyrazole, Oprea1_797291, AKOS005076841, 11C-063, 1-(benzenesulfonyl)-5-[1-(2,4-dichlorophenoxy)ethyl]-1H-pyrazole

Molecular Formula:	C₁₇H₁₄Cl₂N₂O₃S	Molecular Weight:	397.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HEJFANYCHUZBEM-UHFFFAOYSA-N

321385-68-6

5-(1-(2,4-Dichlorophenoxy)ethyl)-4-ethyl-4H-1,2,4-triazole-3-thiol (6 suppliers)

IUPAC Name: 3-[1-(2,4-dichlorophenoxy)ethyl]-4-ethyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 588673-89-6
Synonyms: 5-[1-(2,4-dichlorophenoxy)ethyl]-4-ethyl-4H-1,2,4-triazole-3-thiol, AC1NC0PZ, Oprea1_145496, CTK6E9123, CTK8F6639, MolPort-001-574-553, ALBB-003489, ZX-AN003469, BBL016786, STK434580, AKOS003290131, AKOS017258936, MCULE-2525781581, TR-053482, R8117, ST50842593, 5-[(2,4-dichlorophenoxy)ethyl]-4-ethyl-1,2,4-triazole-3-thiol, 5-[1-(2,4-dichlorophenoxy)ethyl]-4-ethyl-1,2,4-triazole-3-thiol, 3-[1-(2,4-dichlorophenoxy)ethyl]-4-ethyl-1H-1,2,4-triazole-5-thione

Molecular Formula:	C₁₂H₁₃Cl₂N₃OS	Molecular Weight:	318.216 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UBDOXXWEGROOKO-UHFFFAOYSA-N

588673-89-6

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

IUPAC Name: 3-[1-(2,4-dichlorophenoxy)ethyl]-4-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 588673-26-1
Synonyms: 5-[1-(2,4-dichlorophenoxy)ethyl]-4-methyl-4H-1,2,4-triazole-3-thiol, AC1NBZ5L, CTK6G8189, CTK8F6640, MolPort-001-574-488, ALBB-003488, ZX-AN003468, BBL016753, STK434072, AKOS003294663, AKOS017258705, MCULE-9568620243, TR-053481, R8114, ST50841957, 5-[(2,4-dichlorophenoxy)ethyl]-4-methyl-1,2,4-triazole-3-thiol, 5-[1-(2,4-dichlorophenoxy)ethyl]-4-methyl-1,2,4-triazole-3-thiol, 3-[1-(2,4-dichlorophenoxy)ethyl]-4-methyl-1H-1,2,4-triazole-5-thione

Molecular Formula:	C₁₁H₁₁Cl₂N₃OS	Molecular Weight:	304.189 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BQBBYASDIKCXHE-UHFFFAOYSA-N

588673-26-1

5-(1-(2,4-Difluorophenoxy)ethyl)-4-ethyl-4H-1,2,4-triazole-3-thiol (5 suppliers)

IUPAC Name: 3-[1-(2,4-difluorophenoxy)ethyl]-4-ethyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 861442-38-8
Synonyms: 5-[1-(2,4-difluorophenoxy)ethyl]-4-ethyl-4H-1,2,4-triazole-3-thiol, CTK6E9125, MolPort-004-966-654, ALBB-003450, ZX-AN003430, BBL017718, STK473939, AKOS003362406, AKOS017258939, MCULE-8487011771, TR-053443, R8594, ST50896721, 5-[(2,4-difluorophenoxy)ethyl]-4-ethyl-1,2,4-triazole-3-thiol, 5-[1-(2,4-difluorophenoxy)ethyl]-4-ethyl-1,2,4-triazole-3-thiol

Molecular Formula:	C₁₂H₁₃F₂N₃OS	Molecular Weight:	285.313 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AIGOTKWFYQCTPM-UHFFFAOYSA-N

861442-38-8

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

IUPAC Name: 3-[1-(2,4-difluorophenoxy)ethyl]-4-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 861409-17-8
Synonyms: 5-[1-(2,4-difluorophenoxy)ethyl]-4-methyl-4H-1,2,4-triazole-3-thiol, CTK7B9186, CTK8F6641, MolPort-004-966-653, ALBB-003449, ZX-AN003429, STK502656, AKOS005171162, TR-053442, R8593, 5-[1-(2,4-difluorophenoxy)ethyl]-4-methyl-1,2,4-triazole-3-thiol

Molecular Formula:	C₁₁H₁₁F₂N₃OS	Molecular Weight:	271.286 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FQQGIGOYRRRQNW-UHFFFAOYSA-N

861409-17-8

5-(1-(2,4-Dimethylphenoxy)ethyl)-4-ethyl-4H-1,2,4-triazole-3-thiol (6 suppliers)

IUPAC Name: 3-[1-(2,4-dimethylphenoxy)ethyl]-4-ethyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 861434-27-7
Synonyms: 5-[1-(2,4-dimethylphenoxy)ethyl]-4-ethyl-4H-1,2,4-triazole-3-thiol, CTK6E9121, CTK8F6642, MolPort-004-966-674, ALBB-003524, ZX-AN003504, BBL017730, STK475958, AKOS003356922, AKOS017258932, MCULE-3612877339, TR-053517, R8615, ST50870802, 5-[(2,4-dimethylphenoxy)ethyl]-4-ethyl-1,2,4-triazole-3-thiol, 5-[1-(2,4-dimethylphenoxy)ethyl]-4-ethyl-1,2,4-triazole-3-thiol

Molecular Formula:	C₁₄H₁₉N₃OS	Molecular Weight:	277.386 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QVXHWHPHCJWRNH-UHFFFAOYSA-N

861434-27-7

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

IUPAC Name: 3-[1-(2,4-dimethylphenoxy)ethyl]-4-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 725221-37-4
Synonyms: 5-[1-(2,4-dimethylphenoxy)ethyl]-4-methyl-4H-1,2,4-triazole-3-thiol, CTK6B6816, CTK8F6643, MolPort-001-594-258, ALBB-003523, ZX-AN003503, 8754AE, BBL017454, STK448268, AKOS003329288, AKOS017259121, MCULE-1957857481, TR-053516, R8351, ST50856352, 5-[(2,4-dimethylphenoxy)ethyl]-4-methyl-1,2,4-triazole-3-thiol, 5-[1-(2,4-dimethylphenoxy)ethyl]-4-methyl-1,2,4-triazole-3-thiol

Molecular Formula:	C₁₃H₁₇N₃OS	Molecular Weight:	263.359 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LVZHKFDJIMXVJO-UHFFFAOYSA-N

725221-37-4

5-(1-(2,5-Dichlorophenoxy)ethyl)-4-ethyl-4H-1,2,4-triazole-3-thiol (5 suppliers)

IUPAC Name: 3-[1-(2,5-dichlorophenoxy)ethyl]-4-ethyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 862655-04-7
Synonyms: 5-[1-(2,5-dichlorophenoxy)ethyl]-4-ethyl-4H-1,2,4-triazole-3-thiol, CTK6E9113, CTK8F6644, MolPort-004-966-658, ALBB-003474, ZX-AN003454, STK502658, AKOS005171153, TR-053467, R8598, 5-[1-(2,5-dichlorophenoxy)ethyl]-4-ethyl-1,2,4-triazole-3-thiol

Molecular Formula:	C₁₂H₁₃Cl₂N₃OS	Molecular Weight:	318.216 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JJNBPDHHRSAYDG-UHFFFAOYSA-N

862655-04-7

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

IUPAC Name: 3-[1-(2,5-dichlorophenoxy)ethyl]-4-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 861240-04-2
Synonyms: 5-[1-(2,5-dichlorophenoxy)ethyl]-4-methyl-4H-1,2,4-triazole-3-thiol, CTK6G8768, MolPort-004-966-657, ALBB-003473, ZX-AN003453, BBL017745, STK479883, AKOS003361928, AKOS017258707, MCULE-2535317892, TR-053466, R8597, ST50894965, 5-[(2,5-dichlorophenoxy)ethyl]-4-methyl-1,2,4-triazole-3-thiol, 5-[1-(2,5-dichlorophenoxy)ethyl]-4-methyl-1,2,4-triazole-3-thiol

Molecular Formula:	C₁₁H₁₁Cl₂N₃OS	Molecular Weight:	304.189 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XTCWJOGJUGJNQB-UHFFFAOYSA-N

861240-04-2

5-(1-(2-((Tetrahydro-2H-pyran-2-yl)oxy)ethyl)-1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine (2 suppliers)

IUPAC Name: 5-[1-[2-(oxan-2-yloxy)ethyl]pyrazol-4-yl]-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 1254926-79-8
Synonyms: 5-(1-(2-((TETRAHYDRO-2H-PYRAN-2-YL)OXY)ETHYL)-1H-PYRAZOL-4-YL)-1H-PYRROLO[2,3-B]PYRIDINE, SCHEMBL10104599, AKOS027332807

Molecular Formula:	C₁₇H₂₀N₄O₂	Molecular Weight:	312.373 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IOIDQHAKSLDWFI-UHFFFAOYSA-N

1254926-79-8

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

IUPAC Name: 3-[1-(2-chloro-4-fluorophenoxy)ethyl]-4-ethyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 861238-55-3
Synonyms: 5-[1-(2-chloro-4-fluorophenoxy)ethyl]-4-ethyl-4H-1,2,4-triazole-3-thiol, CTK6E9124, CTK8F6645, MolPort-004-966-662, ALBB-003498, ZX-AN003478, BBL017667, STK470283, AKOS003367213, AKOS017258938, MCULE-9701873485, TR-053491, R8603

Molecular Formula:	C₁₂H₁₃ClFN₃OS	Molecular Weight:	301.764 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RBFUTAJJWLUOLV-UHFFFAOYSA-N

861238-55-3

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

IUPAC Name: 3-[1-(2-chloro-4-fluorophenoxy)ethyl]-4-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 861444-13-5
Synonyms: 5-[1-(2-chloro-4-fluorophenoxy)ethyl]-4-methyl-4H-1,2,4-triazole-3-thiol, CTK7B8793, CTK8F6646, MolPort-004-966-661, ALBB-003497, ZX-AN003477, STK502661, AKOS005171163, TR-053490, R8602, 5-[1-(2-chloro-4-fluorophenoxy)ethyl]-4-methyl-1,2,4-triazole-3-thiol

Molecular Formula:	C₁₁H₁₁ClFN₃OS	Molecular Weight:	287.737 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BVDABGJCADJDKE-UHFFFAOYSA-N

861444-13-5

5-(1-(2-Chlorophenoxy)ethyl)-1,3,4-thiadiazol-2-amine (5 suppliers)

IUPAC Name: 5-[1-(2-chlorophenoxy)ethyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 78385-17-8
Synonyms: 5-[1-(2-Chloro-phenoxy)-ethyl]-[1,3,4]thiadiazol-2-ylamine, BAS 07340812, 5-[1-(2-chlorophenoxy)ethyl]-1,3,4-thiadiazol-2-amine, AC1MKEHA, MLS000528974, CHEMBL1376128, SCHEMBL11299946, CTK7E1490, XBBIODILCOLBNU-UHFFFAOYSA-N, HMS2350O21, AKOS000303274, AKOS022665242, MCULE-5996637636, SMR000121449, ST073585, TR-042712, SR-01000323431, SR-01000323431-1, 5-[(2-chlorophenoxy)ethyl]-1,3,4-thiadiazole-2-ylamine, 5-[1-(2-chlorophenoxy)ethyl]-2-amino-1,3,4-thiadiazol

Molecular Formula:	C₁₀H₁₀ClN₃OS	Molecular Weight:	255.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XBBIODILCOLBNU-UHFFFAOYSA-N

78385-17-8

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

IUPAC Name: 3-[1-(2-chlorophenoxy)ethyl]-4-ethyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 588673-93-2
Synonyms: 5-[1-(2-chlorophenoxy)ethyl]-4-ethyl-4H-1,2,4-triazole-3-thiol, AC1NC0QB, Oprea1_171347, CTK6E9131, CTK8F6647, MolPort-001-574-558, ALBB-003477, ZX-AN003457, BBL013382, STK401478, AKOS003288740, AKOS017258943, MCULE-5460442031, TR-053470, R8119, ST50842521, 5-[(2-chlorophenoxy)ethyl]-4-ethyl-1,2,4-triazole-3-thiol, 5-[1-(2-chlorophenoxy)ethyl]-4-ethyl-1,2,4-triazole-3-thiol, 3-[1-(2-chlorophenoxy)ethyl]-4-ethyl-1H-1,2,4-triazole-5-thione

Molecular Formula:	C₁₂H₁₄ClN₃OS	Molecular Weight:	283.774 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VBAIBNFUSIVKKB-UHFFFAOYSA-N

588673-93-2

5-(1-(2-Chlorophenoxy)ethyl)-4-methyl-4H-1,2,4-triazole-3-thiol (6 suppliers)

IUPAC Name: 3-[1-(2-chlorophenoxy)ethyl]-4-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 588673-74-9
Synonyms: 5-[1-(2-chlorophenoxy)ethyl]-4-methyl-4H-1,2,4-triazole-3-thiol, AC1NC0B2, CTK6A6110, CTK8F6648, MolPort-000-888-798, ALBB-003476, ZX-AN003456, BBL013381, STK401477, AKOS000307521, MCULE-1020904786, TR-053469, R8116, ST50841670, 5-[(2-chlorophenoxy)ethyl]-4-methyl-1,2,4-triazole-3-thiol, 5-[1-(2-chlorophenoxy)ethyl]-4-methyl-1,2,4-triazole-3-thiol, 3-[1-(2-chlorophenoxy)ethyl]-4-methyl-1H-1,2,4-triazole-5-thione

Molecular Formula:	C₁₁H₁₂ClN₃OS	Molecular Weight:	269.747 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: POHYALIYKUTVNP-UHFFFAOYSA-N

588673-74-9

5-(1-(2-Chlorophenyl)-2-methoxy-2-oxoethyl)thieno[3,2-c]pyridin-5-ium (0 suppliers)

1251822-13-5

5-(1-(2-CHLOROPHENYL)PROPYL)-5,6,7,7A-TETRAHYDRO-4H-THIENO[3,2-C]PYRID IN-2-ONE HCL (3 suppliers)

IUPAC Name: 5-[1-(2-chlorophenyl)propyl]-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2-one hydrochloride | CAS Registry Number: 83427-64-9
Synonyms: CID3068424, LS-152485, 5-(1-(2-Chlorophenyl)propyl)-5,6,7,7a-tetrahydro-4H-thieno(3,2-c)pyridin-2-one hydrochloride, Thieno(3,2-e)pyridin-2(4H)-one, 5,6,7,7a-tetrahydro-5-(1-(2-chlorophenyl)propyl)-, HCl, ((Chloro-2 phenyl)-1 propyl)-5 tetrahydro-5,6,7,7a 4H-thieno(3,2-c)pyridinone-2 chlorhydrate, Thieno(3,2-c)pyridin-2(7aH)-one, 4,5,6,7-tetrahydro-5-(1-(2-chlorophenyl)propyl)-, hydrochloride

Molecular Formula:	C₁₆H₁₉Cl₂NOS	Molecular Weight:	344.299160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NLUPIWGDHWDJRK-UHFFFAOYSA-N

83427-64-9

5-(1-(2-HYDROXYETHYL)-3-PYRIDIN-4-YL-1H-PYRAZOL-4-YL)-2,3-DIHYDROINDEN-1-ONE (1 supplier)

905282-23-7

5-(1-(2-Phenylhydrazineylidene)ethyl)-1H-indole (1 supplier)

109540-79-6

5-(1-(2-PYRROLIDINYLCARBONYL)AMINO-3-METHYLBUTYL)-2-TETRAZOLYLACETAMIDE (4 suppliers)

IUPAC Name: N-[1-[1-(2-amino-2-oxoethyl)tetrazol-5-yl]-3-methylbutyl]pyrrolidine-2-carboxamide | CAS Registry Number: 121695-04-3
Synonyms: Pamta chloride, CID129468, 5-(1-(2-Pyrrolidinylcarbonyl)amino-3-methylbutyl)-2-tetrazolylacetamide

Molecular Formula:	C₁₃H₂₃N₇O₂	Molecular Weight:	309.367420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QWUJJVSUPPZTOC-UHFFFAOYSA-N

121695-04-3

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