2-((4-Methoxyphenyl)amino)-5-nitrobenzonitrile,2-((4-Methoxyphenyl)amino)butanehydrazide Suppliers & Manufacturers

CHEMICAL products beginning with : 2

82751 to 82800 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-((4-Methoxyphenyl)amino)-5-nitrobenzonitrile (4 suppliers)

IUPAC Name: 2-(4-methoxyanilino)-5-nitrobenzonitrile | CAS Registry Number: 85020-89-9
Synonyms: 2-[(4-methoxyphenyl)amino]-5-nitrobenzonitrile, AC1NNE3K, CTK7A4831, MolPort-002-989-841, ALBB-004907, ZINC4905442, ZX-AN004848, STK262280, AKOS000321430, AKOS015941376, MCULE-5600350454, 2-(4-methoxyanilino)-5-nitrobenzonitrile, TR-058469, R8486, ST50765042, 2-[(4-methoxyphenyl)amino]-5-nitrobenzenecarbonitrile, Z31202205

Molecular Formula:	C₁₄H₁₁N₃O₃	Molecular Weight:	269.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OLNZLNSNBDIURN-UHFFFAOYSA-N

85020-89-9

2-((4-Methoxyphenyl)amino)butanehydrazide (5 suppliers)

IUPAC Name: 2-(4-methoxyanilino)butanehydrazide | CAS Registry Number: 1167441-28-2
Synonyms: 2-[(4-methoxyphenyl)amino]butanohydrazide, 2-[(4-methoxyphenyl)amino]butanehydrazide, CTK6C7333, MolPort-005-958-864, ALBB-004004, ZX-AN003974, STK502849, AKOS002657616, AKOS016342092, KB-92243, TR-057929, BB 0240691, 2-(4-Methoxyphenylamino)butyric acid hydrazide, 2-(4-Methoxy-phenylamino)-butyric acid hydrazide

Molecular Formula:	C₁₁H₁₇N₃O₂	Molecular Weight:	223.276 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QOASZMKPZLKPKM-UHFFFAOYSA-N

1167441-28-2

2-((4-Methoxyphenyl)amino)pyridine-3-sulfomide (4 suppliers)

IUPAC Name: 2-(4-methoxyanilino)pyridine-3-sulfonamide | CAS Registry Number: 1340791-49-2
Synonyms: 2-[(4-methoxyphenyl)amino]pyridine-3-sulfonamide, 2-((4-Methoxyphenyl)amino)pyridine-3-sulfonamide, KS-00003IAR, MolPort-010-909-276, HTS003580, ZINC65183156, AKOS021852657, BS-5051, MCULE-1987415957, 2-(4-methoxyanilino)-3-pyridinesulfonamide

Molecular Formula:	C₁₂H₁₃N₃O₃S	Molecular Weight:	279.314 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PMOIBMCYVLYANJ-UHFFFAOYSA-N

1340791-49-2

2-((4-Methoxyphenyl)amino)quinazolin-4(3H)-one (2 suppliers)

IUPAC Name: 2-(4-methoxyanilino)-3H-quinazolin-4-one | CAS Registry Number: 1913-19-5
Synonyms: 2-(4-methoxyanilino)-1H-quinazolin-4-one, 2-(4-methoxyanilino)-4(3H)-quinazolinone, MLS000856574, 2-[(4-methoxyphenyl)amino]-3,4-dihydroquinazolin-4-one, SMR000274931, 2-(4-methoxyanilino)-3H-quinazolin-4-one, Oprea1_562489, cid_795373, CHEMBL1520211, BDBM73626, DTXSID801325798, HMS2749J16, MFCD01814705, STL514033, ZINC13658214, AKOS003602640, AKOS005083382, AKOS037491700, 1P-363S, 2-(p-anisidino)-1H-quinazolin-4-one

Molecular Formula:	C₁₅H₁₃N₃O₂	Molecular Weight:	267.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RUQRTWVOLCHSEV-UHFFFAOYSA-N

1913-19-5

2-((4-Methoxyphenyl)amino)thiazole-4-carboxylic acid hydrobromide (4 suppliers)

2-((4-Methoxyphenyl)amino)thiazole-5-carboxylic acid (5 suppliers)

IUPAC Name: 2-(4-methoxyanilino)-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 1520613-94-8
Synonyms: 2-((4-methoxyphenyl)amino)thiazole-5-carboxylic acid, AKOS019137053, ZINC156126973, Z2756354733, 2-[(4-methoxyphenyl)amino]-1,3-thiazole-5-carboxylic acid

Molecular Formula:	C₁₁H₁₀N₂O₃S	Molecular Weight:	250.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WQULWSHIWNZMLK-UHFFFAOYSA-N

1520613-94-8

2-((4-Methoxyphenyl)methylene)indan-1-one (0 suppliers)

2-((4-METHOXYPHENYL)METHYLENE)INDAN-1-ONE, 98% (1 supplier)

2-((4-Methoxyphenyl)sulfanyl)-5-(trifluoromethyl)benzenecarbonitrile (0 suppliers)

2-((4-Methoxyphenyl)sulfonyl)-1H-indole (2 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)sulfonyl-1H-indole | CAS Registry Number: 1505521-29-8
Synonyms: 2-((4-METHOXYPHENYL)SULFONYL)-1H-INDOLE, 2-[(4-Methoxyphenyl)sulfonyl]-1H-indole, AKOS027333263, J3.640.884G

Molecular Formula:	C₁₅H₁₃NO₃S	Molecular Weight:	287.333 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DNWSRNZOWKKHEW-UHFFFAOYSA-N

1505521-29-8

2-((4-Methoxyphenyl)sulfonyl)-2-(pyridin-3-yl)ethan-1-amine dihydrochloride (2 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)sulfonyl-2-pyridin-3-ylethanamine;dihydrochloride | CAS Registry Number: 1094397-16-6
Synonyms: 2-(4-methoxybenzenesulfonyl)-2-(pyridin-3-yl)ethan-1-amine dihydrochloride, 2-(4-methoxyphenyl)sulfonyl-2-pyridin-3-ylethanamine;dihydrochloride, MFCD09904853, AKOS015949141, MCULE-7459899456, NS-05712

Molecular Formula:	C₁₄H₁₈Cl₂N₂O₃S	Molecular Weight:	365.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KPACMIXQEYYWCD-UHFFFAOYSA-N

1094397-16-6

2-((4-Methoxyphenyl)thio)-1,4-diphenylbutane-1,4-dione (4 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)sulfanyl-1,4-diphenylbutane-1,4-dione | CAS Registry Number: 861208-59-5
Synonyms: 2-[(4-methoxyphenyl)sulfanyl]-1,4-diphenyl-1,4-butanedione, 2-(4-methoxyphenyl)sulfanyl-1,4-diphenylbutane-1,4-dione, 2-[(4-methoxyphenyl)sulfanyl]-1,4-diphenylbutane-1,4-dione, AKOS005085524, 2L-389S, MCULE-8093581087

Molecular Formula:	C₂₃H₂₀O₃S	Molecular Weight:	376.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PGERDLAADWXOMB-UHFFFAOYSA-N

861208-59-5

2-((4-Methoxyphenyl)thio)-N-(prop-2-yn-1-yl)acetamide (2 suppliers)

1208373-14-1

2-((4-Methoxyphenyl)thio)-N-methylacetamide (2 suppliers)

1120257-68-2

2-((4-Methoxyphenyl)thio)acetaldehyde (3 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)sulfanylacetaldehyde | CAS Registry Number: 105126-90-7
Synonyms: [(4-methoxyphenyl)thio]acetaldehyde, 2-((4-methoxyphenyl)thio)acetaldehyde, A1-02610, SCHEMBL1951997, (4-Methoxyphenylthio)acetaldehyde, ZINC19686065, AKOS011009341, (4-Methoxy-phenylsulfanyl)-acetaldehyde, BBV-33417584

Molecular Formula:	C₉H₁₀O₂S	Molecular Weight:	182.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MXHISBNGLWMWFO-UHFFFAOYSA-N

105126-90-7

2-((4-Methoxyphenyl)thio)acetonitrile (2 suppliers)

79506-66-4

2-((4-Methoxyphenyl)thio)ethan-1-amine hydrochloride (2 suppliers)

79270-77-2

2-((4-Methoxyphenylamino)Methylene)Malonic Acid Diethyl Ester (10 suppliers)

IUPAC Name: diethyl 2-[(4-methoxyanilino)methylidene]propanedioate | CAS Registry Number: 83507-70-4
Synonyms: AC1LDI8D, SureCN545096, Diethyl 2-[(4-methoxyanilino)methylene]malonate, CTK3D1967, AG-H-33363, KB-161518, FT-0608340, diethyl 2-[(4-methoxyanilino)methylidene]propanedioate, Ethyl .alpha.-carbethoxy-.beta.-[p-anisidino]acrylate, 2-((4-methoxyphenylamino)methylene)malonic acid diethyl ester, Propanedioic acid, [[(4-methoxyphenyl)amino]methylene]-, diethyl ester

Molecular Formula:	C₁₅H₁₉NO₅	Molecular Weight:	293.315060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JBQNXIFJGSBDQB-UHFFFAOYSA-N

83507-70-4

2-((4-Methoxyphenylimino)methyl)phenol (9 suppliers)

IUPAC Name: 6-[(4-methoxyanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 889-08-7
Synonyms: NSC5462, ZINC13406325, CID5354292

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZGTOLJMHWXFWGO-UHFFFAOYSA-N

889-08-7

2-((4-METHYL-(PIPERAZIN-1-YL))IMINO)-4'-NITROACETOPHENONE HCL (2 suppliers)

IUPAC Name: (2E)-2-(4-methylpiperazin-4-ium-1-yl)imino-1-(4-nitrophenyl)ethanone chloride | CAS Registry Number: 25561-57-3
Synonyms: CID9570431, LS-13656, 2-((N'-Methyl-N-piperazino)imino)-4'-nitroacetophenone hydrochloride, 2-((4-Methyl-1-piperazinyl)imino)-4'-nitroacetophenone hydrochloride, ACETOPHENONE, 2-((4-METHYL-1-PIPERAZINYL)IMINO)-4'-NITRO-, HYDROCHLORIDE

Molecular Formula:	C₁₃H₁₇ClN₄O₃	Molecular Weight:	312.752080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VDOVETNVNCFYNB-KMZJGFRYSA-N

25561-57-3

2-((4-METHYL-(PIPERAZIN-1-YL))IMINO)-4'-PHENOXYACETOPHENONE HCL (2 suppliers)

IUPAC Name: (2E)-2-(4-methylpiperazin-4-ium-1-yl)imino-1-(4-phenoxyphenyl)ethanone chloride | CAS Registry Number: 25561-52-8
Synonyms: CID9570425, LS-13657, 2-((4-Methyl-1-piperazinyl)imino)-4'-phenoxyacetophenone hydrochloride, 2-((N'-Methyl-N-piperazino)imino)-4'-phenoxyacetophenone hydrochloride, ACETOPHENONE, 2-((4-METHYL-1-PIPERAZINYL)IMINO)-4'-PHENOXY-, HYDROCHLORIDE

Molecular Formula:	C₁₉H₂₂ClN₃O₂	Molecular Weight:	359.849880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MIGGZBPSHGFATG-QMGGKDRNSA-N

25561-52-8

2-((4-METHYL-(PIPERAZIN-1-YL))IMINO)-4'-PHENYLACETOPHENONE (3 suppliers)

IUPAC Name: (2E)-2-(4-methylpiperazin-1-yl)imino-1-(4-phenylphenyl)ethanone | CAS Registry Number: 24342-47-0
Synonyms: BRN 0537571, CID9570382, LS-13658, 5-23-03-00163 (Beilstein Handbook Reference), 2-((4-Methyl-1-piperazinyl)imino)-4'-phenylacetophenone, 2-((N'-Methyl-N-piperazino)imino)-4'-phenylacetophenone, ACETOPHENONE, 2-((4-METHYL-1-PIPERAZINYL)IMINO)-4'-PHENYL-

Molecular Formula:	C₁₉H₂₁N₃O	Molecular Weight:	307.389540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VIVBUFPCVJRHEX-HMMYKYKNSA-N

24342-47-0

2-((4-METHYL-(PIPERAZIN-1-YL))IMINO)-4'-PHENYLTHIOACETOPHENONE HCL (2 suppliers)

IUPAC Name: (2E)-2-(4-methylpiperazin-4-ium-1-yl)imino-1-(4-phenylsulfanylphenyl)ethanone chloride | CAS Registry Number: 25561-58-4
Synonyms: CID9570433, LS-13659, 2-((4-Methyl-1-piperazinyl)imino)-4'-phenylthioacetophenone hydrochloride, 2-((N'-Methyl-N-piperazino)imino)-4'-phenylthioacetophenone hydrochloride, ACETOPHENONE, 2-((4-METHYL-1-PIPERAZINYL)IMINO)-4'-PHENYLTHIO-, HYDROCHLORIDE

Molecular Formula:	C₁₉H₂₂ClN₃OS	Molecular Weight:	375.915480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BUPQBSAGPFCVDN-QMGGKDRNSA-N

25561-58-4

2-((4-METHYL-(PIPERAZIN-1-YL))IMINO)ACETOPHENONE HCL (2 suppliers)

IUPAC Name: (2E)-2-(4-methylpiperazin-4-ium-1-yl)imino-1-phenylethanone chloride | CAS Registry Number: 25561-46-0
Synonyms: CID9570422, LS-13655, 2-((4-Methyl-1-piperazinyl)imino)acetophenone hydrochloride, 2-((N'-Methyl-N-piperazino)imino)acetophenone hydrochloride, ACETOPHENONE, 2-((4-METHYL-1-PIPERAZINYL)IMINO)-, HYDROCHLORIDE

Molecular Formula:	C₁₃H₁₈ClN₃O	Molecular Weight:	267.754520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MLHGPUHTAWQQOZ-JHGYPSGKSA-N

25561-46-0

2-((4-Methyl-1,2,5-oxadiazol-3-yl)oxy)ethanamine hydrochloride (5 suppliers)

IUPAC Name: 2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethanamine;hydrochloride | CAS Registry Number: 1262775-03-0
Synonyms: {2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl}amine hydrochloride, AKOS027426266, A-6970, 2-[(4-Methyl-1,2,5-oxadiazol-3-yl)oxy]ethanamine monohydrochloride, AldrichCPR

Molecular Formula:	C₅H₁₀ClN₃O₂	Molecular Weight:	179.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UBEJRVGTZUPENM-UHFFFAOYSA-N

1262775-03-0

2-((4-Methyl-1,4-diazepan-1-yl)methyl)indoline (3 suppliers)

IUPAC Name: 2-[(4-methyl-1,4-diazepan-1-yl)methyl]-2,3-dihydro-1H-indole | CAS Registry Number: 1543088-07-8
Synonyms: 2-(4-Methyl-[1,4]diazepan-1-ylmethyl)-2,3-dihydro-1H-indole, AKOS019133462

Molecular Formula:	C₁₅H₂₃N₃	Molecular Weight:	245.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CQTKEIKVJHTPFH-UHFFFAOYSA-N

1543088-07-8

2-((4-Methyl-2,6-dinitrophenyl)amino)propanoic acid (0 suppliers)

2-((4-methyl-2-(pyridin-3-yl)thiazol-5-yl)methoxy)acetic acid (0 suppliers)

2-((4-Methyl-2-oxo-2h-chromen-7-yl)oxy)acetamide (2 suppliers)

IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxyacetamide | CAS Registry Number: 181482-48-4
Synonyms: 2-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]acetamide, Oprea1_495690, Oprea1_796738, IFLab1_001470, SCHEMBL5717615, CHEMBL4068641, HMS1416C18, ZINC237743, STL482520, AKOS001264206, CS-0281101, 4-methyl-7-(carbamoylmethyloxy)benzopyran-2-one, SR-01000442849, SR-01000442849-1, Z18478078, 2-(4-METHYL-2-OXO-2H-CHROMEN-7-YLOXY)-ACETAMIDE

Molecular Formula:	C₁₂H₁₁NO₄	Molecular Weight:	233.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AEWOYKCXTNXLNX-UHFFFAOYSA-N

181482-48-4

2-((4-Methyl-2-oxo-2h-chromen-7-yl)oxy)propanehydrazide (1 supplier)

IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxypropanehydrazide | CAS Registry Number: 202842-65-7
Synonyms: 2-((4-Methyl-2-oxo-2H-chromen-7-yl)oxy)propanehydrazide, 2-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]propanehydrazide, 2-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]propanohydrazide, HMS1787D09, AKOS008967033, CS-0278889, EN300-08619

Molecular Formula:	C₁₃H₁₄N₂O₄	Molecular Weight:	262.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WSJJLOWBIZJERK-UHFFFAOYSA-N

202842-65-7

2-((4-Methyl-2-oxo-2H-chromen-7-yl)oxy)propanoic acid (1 supplier)

IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxypropanoic acid | CAS Registry Number: 96078-23-8
Synonyms: 2-((4-methyl-2-oxo-2H-chromen-7-yl)oxy)propanoic acid, 2-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]propanoic acid, CBDivE_015713, 2-(4-methyl-2-oxochromen-7-yl)oxypropanoic acid, Oprea1_616597, CHEMBL4059981, DTXSID201193050, BBL028743, MFCD00532713, STK920969, AKOS000144884, AKOS016042949, VS-08944, CS-0313768, SR-01000404435, SR-01000404435-1, Z56759494, F0398-0069, 2-[(4-Methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]propanoic acid

Molecular Formula:	C₁₃H₁₂O₅	Molecular Weight:	248.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UDYRIQUHULSYII-UHFFFAOYSA-N

96078-23-8

2-((4-methyl-2-quinolinyl)thio)-1-phenylethanone (2 suppliers)

IUPAC Name: 2-(4-methylquinolin-2-yl)sulfanyl-1-phenylethanone | CAS Registry Number: 13896-86-1
Synonyms: NSC98892, NSC-98892, AC1L6B1T, AC1Q5F7F, NCIStruc1_000693, NCIStruc2_000640, CTK4C1484, MolPort-000-683-685, NCI98892, AR-1C5794, CCG-36284, NCGC00014025, STK973247, ZINC00076342, AKOS002382534, AG-J-92005, MCULE-3450843742, NCGC00014025-02, NCGC00097134-01, NCI60_042210

Molecular Formula:	C₁₈H₁₅NOS	Molecular Weight:	293.382800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BAELLMKYBZSECI-UHFFFAOYSA-N

13896-86-1

2-((4-Methyl-3-nitrophenoxy)methyl)thiazolidine (4 suppliers)

IUPAC Name: 2-[(4-methyl-3-nitrophenoxy)methyl]-1,3-thiazolidine | CAS Registry Number: 675828-47-4
Synonyms: 2-[(4-methyl-3-nitrophenoxy)methyl]-1,3-thiazolidine, Oprea1_176613, 2-[(4-methyl-3-nitrophenoxy)methyl]-1,3-thiazolane, AKOS005099460, CCG-243307, MCULE-8575194549, 6X-0852

Molecular Formula:	C₁₁H₁₄N₂O₃S	Molecular Weight:	254.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PDQTWEZRPLDAPK-UHFFFAOYSA-N

675828-47-4

2-((4-Methyl-3-nitropyridin-2-yl)amino)ethan-1-ol (2 suppliers)

21901-21-3

2-((4-METHYL-3-OXO-3,4-DIHYDRO-2-QUINOXALINYL)METHYL)MALONIC ACID (3 suppliers)

IUPAC Name: 2-[(4-methyl-3-oxoquinoxalin-2-yl)methyl]propanedioic acid | CAS Registry Number: 1501-39-9
Synonyms: NSC251946, AIDS128268, AIDS-128268, CID317934, NSC 251946, 2-((4-Methyl-3-oxo-3,4-dihydro-2-quinoxalinyl)methyl)malonic acid, [(3,4-DIHYDRO-4-METHYL-3-OXO-2-QUINOXALINYL)METHYL]PROPANEDIOIC ACID

Molecular Formula:	C₁₃H₁₂N₂O₅	Molecular Weight:	276.244780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JWZXCJUBVMTIDB-UHFFFAOYSA-N

1501-39-9

2-((4-Methyl-4h-1,2,4-triazol-3-yl)thio)-1-(1,2,5-trimethyl-1h-pyrrol-3-yl)ethan-1-one (2 suppliers)

IUPAC Name: 2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone | CAS Registry Number: 849055-92-1
Synonyms: ZINC6063363, STK697589, AKOS005530950, CS-0280224, AB00754290-01, Z19813348, 2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]-1-(1,2,5-trimethyl-1H-pyrrol-3-yl)ethanone

Molecular Formula:	C₁₂H₁₆N₄OS	Molecular Weight:	264.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OYPIVLDLNDWNGS-UHFFFAOYSA-N

849055-92-1

2-((4-Methyl-4H-1,2,4-triazol-3-yl)thio)-1-(1H-pyrrol-2-yl)ethan-1-one (2 suppliers)

1154638-62-6

2-((4-Methyl-4h-1,2,4-triazol-3-yl)thio)-1-phenylethan-1-one (2 suppliers)

245106-57-4

2-((4-Methyl-4H-1,2,4-triazol-3-yl)thio)-N-(2,4,5-trifluorophenyl)acetamide (4 suppliers)

IUPAC Name: 2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,4,5-trifluorophenyl)acetamide | CAS Registry Number: 720667-88-9
Synonyms: 2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(2,4,5-trifluorophenyl)acetamide, ZINC2541819, 2-(4-methyl(1,2,4-triazol-3-ylthio))-N-(2,4,5-trifluorophenyl)acetamide, AKOS005108858, JS-2785, 2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,4,5-trifluorophenyl)acetamide

Molecular Formula:	C₁₁H₉F₃N₄OS	Molecular Weight:	302.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VGYUXMZLPMERTQ-UHFFFAOYSA-N

720667-88-9

2-((4-Methyl-4h-1,2,4-triazol-3-yl)thio)-N-(4-morpholinophenyl)acetamide (4 suppliers)

IUPAC Name: 2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-morpholin-4-ylphenyl)acetamide | CAS Registry Number: 379696-95-4
Synonyms: MLS001007317, SMR000352556, 2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-morpholinophenyl)acetamide, 2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-morpholin-4-ylphenyl)acetamide, 2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(morpholin-4-yl)phenyl]acetamide, cid_854128, CHEMBL1538645, BDBM55823, HMS2707J19, ZINC403753, AKOS001030652, JS-2205, CS-0294204, SR-01000308816, SR-01000308816-1, Z19813946, 2-[(4-methyl-1,2,4-triazol-3-yl)thio]-N-(4-morpholinophenyl)acetamide, 2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-morpholin-4-ylphenyl)ethanamide, 2-[(4-methyl-1,2,4-triazol-3-yl)thio]-N-[4-(4-morpholinyl)phenyl]acetamide, 2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(4-morpholinyl)phenyl]acetamide

Molecular Formula:	C₁₅H₁₉N₅O₂S	Molecular Weight:	333.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MXGHLGATFHPQRC-UHFFFAOYSA-N

379696-95-4

2-((4-Methyl-4h-1,2,4-triazol-3-yl)thio)-N-(prop-2-yn-1-yl)acetamide (2 suppliers)

1088220-82-9

2-((4-Methyl-4h-1,2,4-triazol-3-yl)thio)acetamide (2 suppliers)

484654-67-3

2-((4-Methyl-4H-1,2,4-triazol-3-yl)thio)ethanamine dihydrochloride (4 suppliers)

IUPAC Name: 2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamine;dihydrochloride | CAS Registry Number: 1269087-56-0
Synonyms: 2-[(4-methyl-4H-1,2,4-triazol-3-yl)thio]ethanamine dihydrochloride, ZX-CM001956, AKOS027426305, MCULE-6840888170

Molecular Formula:	C₅H₁₂Cl₂N₄S	Molecular Weight:	231.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MYXFSCFBGUTFNQ-UHFFFAOYSA-N

1269087-56-0

2-((4-Methyl-4h-1,2,4-triazol-3-yl)thio)propan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propan-1-amine;hydrochloride | CAS Registry Number: 1864064-85-6
Synonyms: 2-((4-methyl-4H-1,2,4-triazol-3-yl)thio)propan-1-amine hydrochloride, AKOS026747415, F2167-1763

Molecular Formula:	C₆H₁₃ClN₄S	Molecular Weight:	208.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SCGPPJAJBUPNRX-UHFFFAOYSA-N

1864064-85-6

2-((4-Methyl-5-((p-tolylamino)methyl)-4H-1,2,4-triazol-3-yl)thio)acetohydrazide (4 suppliers)

IUPAC Name: 2-[[4-methyl-5-[(4-methylanilino)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide | CAS Registry Number: 1306738-35-1
Synonyms: 2-[(4-methyl-5-{[(4-methylphenyl)amino]methyl}-4H-1,2,4-triazol-3-yl)thio]acetohydrazide, 2-[(4-Methyl-5-([(4-methylphenyl)amino]methyl)-4h-1,2,4-triazol-3-yl)thio]acetohydrazide, MolPort-019-906-347, ALBB-016502, ZX-AN015194, ZINC66324328, AKOS015959708, T4668, 2-[(4-methyl-5-{[(4-methylphenyl)amino]methyl}-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide, acetic acid, [[4-methyl-5-[[(4-methylphenyl)amino]methyl]-4H-1,2,4-triazol-3-yl]thio]-, hydrazide

Molecular Formula:	C₁₃H₁₈N₆OS	Molecular Weight:	306.388 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MTIMCFRYJVXNMK-UHFFFAOYSA-N

1306738-35-1

2-((4-Methyl-5-((quinolin-8-yloxy)methyl)-4H-1,2,4-triazol-3-yl)thio)acetamide (1 supplier)

IUPAC Name: 2-[[4-methyl-5-(quinolin-8-yloxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 612525-79-8
Synonyms: 2-[4-methyl-5-(8-quinolyloxymethyl)-1,2,4-triazol-3-ylthio]acetamide, 2-({4-methyl-5-[(quinolin-8-yloxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide, CBKinase1_004346, CBKinase1_016746, CS64, SCHEMBL19995317, BDBM91801, STK807285, AKOS000806265, CCG-203439, WAY-271933, SR-01000269394, SR-01000269394-1, BRD-K57796817-001-01-1

Molecular Formula:	C₁₅H₁₅N₅O₂S	Molecular Weight:	329.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RUFRDGFDDCXLKA-UHFFFAOYSA-N

612525-79-8

2-((4-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)oxy)acetonitrile (1 supplier)

IUPAC Name: 2-[4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]oxyacetonitrile | CAS Registry Number: 1354910-97-6
Synonyms: ZINC211484983, KB-267099, 2-((4-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-yl)oxy)acetonitrile

Molecular Formula:	C₁₄H₁₉BN₂O₃	Molecular Weight:	274.127 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UAUBODUGMASGOU-UHFFFAOYSA-N

1354910-97-6

2-((4-Methyl-5-(m-tolyl)-4H-1,2,4-triazol-3-yl)thio)acetohydrazide (5 suppliers)

IUPAC Name: 2-[[4-methyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide | CAS Registry Number: 1306739-50-3
Synonyms: 2-{[4-methyl-5-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]thio}acetohydrazide, 2-([4-Methyl-5-(3-methylphenyl)-4h-1,2,4-triazol-3-yl]thio)acetohydrazide, MolPort-019-906-344, ALBB-016489, ZX-AN015181, ZINC66324325, AKOS015959687, T4666, 2-{[4-methyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide, acetic acid, [[4-methyl-5-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]thio]-, hydrazide

Molecular Formula:	C₁₂H₁₅N₅OS	Molecular Weight:	277.346 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DBVVZRZNTLIBCJ-UHFFFAOYSA-N

1306739-50-3

2-((4-Methyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)acetic acid (5 suppliers)

IUPAC Name: 2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetic acid | CAS Registry Number: 338425-50-6
Synonyms: (4-Methyl-5-pyridin-4-yl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid, 2-(4-methyl-5-(4-pyridyl)-1,2,4-triazol-3-ylthio)acetic acid, BAS 02054453, AC1LHN6G, CTK7J5807, MolPort-000-162-297, ZINC4294289, SBB100754, STK983878, AKOS000349411, MCULE-3135551349, KB-88843, SC-64526, ST50131976, (4-Methyl-5-pyridin-4-yl-4H-[1,2,4]triazol-3-ylsul, (4-methyl-5-pyridin-4-yl-4 h-[1,2,4]triazol-3-ylsulfanyl)-acetic acid, (4-Methyl-5-pyridin-4-yl-4H-[1,2,4]triazol-3-ylsulfanyl)acetic acid, {[4-methyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid, 2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetic acid

Molecular Formula:	C₁₀H₁₀N₄O₂S	Molecular Weight:	250.276 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TXVHHGJDWWVJKO-UHFFFAOYSA-N

338425-50-6

2-((4-Methyl-5-phenyl-4H-1,2,4-triazol-3-yl)thio)acetic acid (4 suppliers)

IUPAC Name: 2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetic acid | CAS Registry Number: 482653-69-0
Synonyms: (4-Methyl-5-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid, 2-(4-methyl-5-phenyl-1,2,4-triazol-3-ylthio)acetic acid, AC1LHMEM, BAS 02170792, CBKinase1_007612, CBKinase1_020012, MolPort-000-162-308, ZINC4294295, SBB009237, STK347117, AKOS000104370, MCULE-4261858176, KB-88842, SC-64241, ST45115184, BRD-K57073452-001-01-5, (4-Methyl-5-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl), (4-methyl-5-phenyl-4 h-[1,2,4]triazol-3-ylsulfanyl)-acetic acid, (4-Methyl-5-phenyl-4H-[1,2,4]triazol-3-ylsulfany)-acetic acid, (4-Methyl-5-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)acetic acid

Molecular Formula:	C₁₁H₁₁N₃O₂S	Molecular Weight:	249.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XFLPLILYLZYALY-UHFFFAOYSA-N

482653-69-0

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