2-((3-Chlorophenoxy)methyl)pyrrolidine hydrochloride,2-((3-CHLOROPHENYL)(6-HYDROXY-4,4-DIMETHYL-2-OXOCYCLOHEX-1-ENYL)METHYL)-3-HYDROXY-5,5-DIMETHYLCYCLOHEX-2-EN-1-ONE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

81151 to 81200 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-((3-Chlorophenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)

IUPAC Name: 2-[(3-chlorophenoxy)methyl]pyrrolidine;hydrochloride | CAS Registry Number: 1864063-73-9
Synonyms: 2-((3-chlorophenoxy)methyl)pyrrolidine hydrochloride, AKOS026747062, F2167-1351

Molecular Formula:	C₁₁H₁₅Cl₂NO	Molecular Weight:	248.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FREHVNZJGKCGSM-UHFFFAOYSA-N

1864063-73-9

2-((3-CHLOROPHENYL)(6-HYDROXY-4,4-DIMETHYL-2-OXOCYCLOHEX-1-ENYL)METHYL)-3-HYDROXY-5,5-DIMETHYLCYCLOHEX-2-EN-1-ONE (2 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)methyl]-3-hydroxy-5,5-dimethylcyclohex-2-en-1-one | CAS Registry Number: 868273-24-9
Synonyms: MFCD01567672, STL427030, ZINC85206077, AKOS003379244, 2-((3-chlorophenyl)(6-hydroxy-4,4-dimethyl-2-oxocyclohex-1-enyl)methyl)-3-hydroxy-5,5-dimethylcyclohex-2-en-1-one, MS-10372, (2,2'-((3-chlorophenyl)methylene)bis(3-hydroxy-5,5-dimethylcyclohex-2-en-1-one)), 2,2'-(3-Chlorophenylmethylene)bis(3-hydroxy-5,5-dimethyl-2-cyclohexene-1-one), 2,2'-[(3-chlorophenyl)methanediyl]bis(3-hydroxy-5,5-dimethylcyclohex-2-en-1-one), 2,2'-[(3-chlorophenyl)methylene]bis(3-hydroxy-5,5-dimethylcyclohex-2-en-1-one), 2-[(3-chlorophenyl)(2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)methyl]-3-hydroxy-5,5-dimethylcyclohex-2-en-1-one

Molecular Formula:	C₂₃H₂₇ClO₄	Molecular Weight:	402.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IUZAYWPRPYUXOA-UHFFFAOYSA-N

868273-24-9

2-((3-CHLOROPHENYL)AMINO)-1,3-THIAZOLE-4-CARBOXYLIC ACID, 95% (1 supplier)

2-((3-Chlorophenyl)amino)-2-(p-tolyl)acetic acid (2 suppliers)

IUPAC Name: 2-(3-chloroanilino)-2-(4-methylphenyl)acetic acid | CAS Registry Number: 725252-95-9
Synonyms: AC1MBWM9, AKOS005797193, (3-Chloro-phenylamino)-p-tolyl-acetic acid, 2-(3-chloroanilino)-2-(4-methylphenyl)acetic acid

Molecular Formula:	C₁₅H₁₄ClNO₂	Molecular Weight:	275.732 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XTHRTBMDTVQSJK-UHFFFAOYSA-N

725252-95-9

2-((3-Chlorophenyl)amino)-2-(thiophen-2-yl)acetic acid (3 suppliers)

IUPAC Name: 2-(3-chloroanilino)-2-thiophen-2-ylacetic acid | CAS Registry Number: 725253-19-0
Synonyms: (3-Chloro-phenylamino)-thiophen-2-yl-acetic acid, AC1MBWM3, CTK7I4318, AKOS010603760, 2-(3-chloroanilino)-2-thiophen-2-ylacetic acid

Molecular Formula:	C₁₂H₁₀ClNO₂S	Molecular Weight:	267.727 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ABBSPTXNIAVXLP-UHFFFAOYSA-N

725253-19-0

2-((3-Chlorophenyl)amino)-2-phenylacetic acid (4 suppliers)

IUPAC Name: 2-(3-chloroanilino)-2-phenylacetic acid | CAS Registry Number: 60561-75-3
Synonyms: (3-Chloro-phenylamino)-phenyl-acetic acid, AC1MBWLO, SCHEMBL2639604, CTK6H2797, MFCD04116961, AKOS009104185, 2-(3-chloroanilino)-2-phenylacetic acid, DB-016405

Molecular Formula:	C₁₄H₁₂ClNO₂	Molecular Weight:	261.705 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BNCQAJOGWSGDNU-UHFFFAOYSA-N

60561-75-3

2-((3-CHLOROPHENYL)AMINO)-4-METHYL-1,3-THIAZOLE-5-CARBOXYLIC ACID, 95% (1 supplier)

2-((3-Chlorophenyl)amino)-4-methylthiazole-5-carboxylic acid (2 suppliers)

IUPAC Name: 2-(3-chloroanilino)-4-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 436094-66-5
Synonyms: 2-((3-Chlorophenyl)amino)-4-methyl-1,3-thiazole-5-carboxylic acid, 2-(3-chloroanilino)-4-methyl-1,3-thiazole-5-carboxylic acid, 2-[(3-chlorophenyl)amino]-4-methyl-1,3-thiazole-5-carboxylic Acid, ZINC873558, AKOS000349373, MS-9615

Molecular Formula:	C₁₁H₉ClN₂O₂S	Molecular Weight:	268.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UTWVBJXJLDVSEH-UHFFFAOYSA-N

436094-66-5

2-((3-CHLOROPHENYL)AMINO)-4H-1,3-THIAZINO[5,6-B]QUINOXALIN-4-ONE (2 suppliers)

IUPAC Name: 2-(3-chloroanilino)-[1,3]thiazino[5,6-b]quinoxalin-4-one | CAS Registry Number: 154371-18-3
Synonyms: CID3073997, LS-150582, 2-((3-Chlorophenyl)amino)-4H-1,3-thiazino(5,6-b)quinoxalin-4-one, 4H-1,3-Thiazino(5,6-b)quinoxalin-4-one, 2-((3-chlorophenyl)amino)-

Molecular Formula:	C₁₆H₉ClN₄OS	Molecular Weight:	340.786860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XWYRSWUGWUNDDT-UHFFFAOYSA-N

154371-18-3

2-((3-Chlorophenyl)amino)-7,8-dihydroquinazolin-5(6H)-one (2 suppliers)

IUPAC Name: 2-(3-chloroanilino)-7,8-dihydro-6H-quinazolin-5-one | CAS Registry Number: 1383718-48-6
Synonyms: CHEMBL2408585, 2-((3-CHLOROPHENYL)AMINO)-7,8-DIHYDROQUINAZOLIN-5(6H)-ONE, SCHEMBL9955475, BDBM50438305, AKOS027332263

Molecular Formula:	C₁₄H₁₂ClN₃O	Molecular Weight:	273.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PSIUKUAVWWOLJH-UHFFFAOYSA-N

1383718-48-6

2-((3-Chlorophenyl)amino)-N-cyclopropylacetamide (2 suppliers)

923137-81-9

2-((3-Chlorophenyl)amino)-N-isopropylacetamide (2 suppliers)

923688-59-9

2-((3-CHLOROPHENYL)AMINO)BENZOIC ACID (7 suppliers)

137278-36-9

2-((3-Chlorophenyl)amino)butanehydrazide (4 suppliers)

IUPAC Name: 2-(3-chloroanilino)butanehydrazide | CAS Registry Number: 1306738-24-8
Synonyms: 2-[(3-chlorophenyl)amino]butanohydrazide, 2-[(3-chlorophenyl)amino]butanehydrazide, MolPort-019-906-366, ALBB-016529, ZX-AN015221, AKOS015959672, T4681

Molecular Formula:	C₁₀H₁₄ClN₃O	Molecular Weight:	227.692 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QPVUBPDQIJAMEE-UHFFFAOYSA-N

1306738-24-8

2-((3-Chlorophenyl)amino)isonicotinonitrile (5 suppliers)

IUPAC Name: 2-(3-chloroanilino)pyridine-4-carbonitrile | CAS Registry Number: 1019463-88-7
Synonyms: 2-(3-chlorophenylamino)isonicotinonitrile, AGN-PC-05CNG6, SureCN3951723, AKOS000198186, RL00098, AK131432, KB-14445, 2-(3-chloroanilino)pyridine-4-carbonitrile

Molecular Formula:	C₁₂H₈ClN₃	Molecular Weight:	229.665020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WGLBAPWXMAYHGP-UHFFFAOYSA-N

1019463-88-7

2-((3-Chlorophenyl)Amino)Nicotinonitrile (7 suppliers)

IUPAC Name: 2-(3-chloroanilino)pyridine-3-carbonitrile | CAS Registry Number: 724745-64-6
Synonyms: 2-((3-Chlorophenyl)amino)nicotinonitrile, AC1LGVR8, MLS000700414, CHEMBL1510491, HMS2510F03, ZINC387641, 2-(3-chloroanilino)nicotinonitrile, MFCD05742000, AKOS000198234, AK207491, SMR000230305, 2-(3-chloroanilino)pyridine-3-carbonitrile

Molecular Formula:	C₁₂H₈ClN₃	Molecular Weight:	229.667 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IKOZKDSKKYJPSD-UHFFFAOYSA-N

724745-64-6

2-((3-Chlorophenyl)amino)propanehydrazide (3 suppliers)

IUPAC Name: 2-(3-chloroanilino)propanehydrazide | CAS Registry Number: 1397005-54-7
Synonyms: 2-[(3-chlorophenyl)amino]propanohydrazide, 2-[(3-chlorophenyl)amino]propanehydrazide, Oprea1_567847, CTK7E9812, MolPort-005-958-867, ALBB-004011, ZX-AN003981, AKOS002657719, AKOS016342097, FCH1366674, KB-91773, TR-057935, BB 0240699, R8222, 2-(3-chlorophenylamino)propanoic acid hydrazide, 2-(3-Chloro-phenylamino)-propionic acid hydrazide

Molecular Formula:	C₉H₁₂ClN₃O	Molecular Weight:	213.665 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KFNPFZUIQLVUJV-UHFFFAOYSA-N

1397005-54-7

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

IUPAC Name: 2-(3-chloroanilino)-3H-quinazolin-4-one | CAS Registry Number: 900490-21-3
Synonyms: 2-((3-chlorophenyl)amino)quinazolin-4(3H)-one, ZINC11920661, AKOS002356217, MCULE-8971754805, F3308-2451

Molecular Formula:	C₁₄H₁₀ClN₃O	Molecular Weight:	271.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OOHDYSCTHXJBCJ-UHFFFAOYSA-N

900490-21-3

2-((3-CHLOROPHENYL)METHYL)-4-PROP-2-YNYLTHIOPHENO[3,4-E]1,2,4-THIADIAZAPERHYDROINE-1,1,3-TRIONE (2 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)methyl]-1,1-dioxo-4-prop-2-ynylthieno[3,4-e][1,2,4]thiadiazin-3-one | CAS Registry Number: 214916-33-3
Synonyms: AIDS072152, CHEBI:318736, AIDS-072152, CID472019, 1,1,3-Trioxo-2H,4H-thieno[3,4-e][1,2,4]thiadiazine der., 2-((3-Chlorophenyl)methyl)-4-prop-2-ynylthiopheno(3,4-e)1,2,4-thiadiazaperhydroine-1,1,3-trione, 2-[(3-Chlorophenyl)methyl]-4-prop-2-ynylthiopheno[3,4-e]1,2,4-thiadiazaperhydroine-1,1,3-trione, 2H-Thieno(3,4-e)-1,2,4-thiadiazin-3(4H)-one, 2-((3-chlorophenyl)methyl)-4-(2-propynyl)-, 1,1-dioxide, 2H-Thieno[3,4-e]-1,2,4-thiadiazin-3(4H)-one, 2-[(3-chlorophenyl)methyl]-4-(2-propynyl)-, 1,1-dioxide, 5-(3-Chloro-benzyl)-4,4-dioxo-7-prop-2-ynyl-4,5-dihydro-7H-2,4lambda*6*-dithia-5,7-diaza-inden-6-one

Molecular Formula:	C₁₅H₁₁ClN₂O₃S₂	Molecular Weight:	366.842440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FUIYMCQHTCWDRF-UHFFFAOYSA-N

214916-33-3

2-((3-Chlorophenyl)sulfanyl)-5-(trifluoromethyl)benzenecarbonitrile (0 suppliers)

2-((3-Chlorophenyl)sulfonamido)acetamide (2 suppliers)

1225483-15-7

2-((3-Chlorophenyl)thio)-1-cyclopropylethan-1-one (1 supplier)

1344328-45-5

2-((3-Chlorophenyl)thio)-5-(3-(trifluoromethyl)phenyl)nicotinonitrile (2 suppliers)

IUPAC Name: 2-(3-chlorophenyl)sulfanyl-5-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile | CAS Registry Number: 338964-73-1
Synonyms: 2-[(3-chlorophenyl)sulfanyl]-5-[3-(trifluoromethyl)phenyl]nicotinonitrile, 2-(3-chlorophenyl)sulfanyl-5-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile, 2-[(3-chlorophenyl)sulfanyl]-5-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile, Bionet1_001597, HMS572L19, ZINC3133678, AKOS005097469, 6J-570S, MCULE-1383120089

Molecular Formula:	C₁₉H₁₀ClF₃N₂S	Molecular Weight:	390.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HNNAMOVPWFQJEO-UHFFFAOYSA-N

338964-73-1

2-((3-Chlorophenyl)thio)acetaldehyde (1 supplier)

1082574-04-6

2-((3-CHLOROPHENYLTHIO)METHYL)-3-HYDROXYNAPHTHALENE-1,4-DIONE (3 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)sulfanylmethyl]-4-hydroxynaphthalene-1,2-dione | CAS Registry Number: 72520-37-7
Synonyms: NSC108700, CHEBI:231763, AIDS045662, AIDS-045662, CID268478, NSC 108700, NSC-108700, 2-((3-Chlorophenylthio)methyl)-3-hydroxynaphthalene-1,4-dione, 2-(4-Chloro-phenylsulfanylmethyl)-3-hydroxy-[1,4]naphthoquinone

Molecular Formula:	C₁₇H₁₁ClO₃S	Molecular Weight:	330.785440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QXGGYTCKICEBFY-UHFFFAOYSA-N

72520-37-7

2-((3-CHLOROPROPYL)METHYLAMINO)-N-(2,6-DIMETHYLPHENYL)ACETAMIDE (3 suppliers)

IUPAC Name: 2-[3-chloropropyl(methyl)amino]-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 23562-36-9
Synonyms: BRN 2380212, CID31988, LS-13888, N-((3-Chloropropyl)-N-methylamino)aceto-2,6-xylidide, 2',6'-ACETOXYLIDIDE, 2-((3-CHLOROPROPYL)METHYLAMINO)-, Acetamide, 2-((3-chloropropyl)methylamino)-N-(2,6-dimethylphenyl)-, Acetamide, 2-((3-chloropropyl)methylamino)-N-(2,6-dimethylphenyl)- (9CI)

Molecular Formula:	C₁₄H₂₁ClN₂O	Molecular Weight:	268.782340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QCEDYLOVRAIZDH-UHFFFAOYSA-N

23562-36-9

2-((3-Chloropropyl)thio)propanenitrile (4 suppliers)

IUPAC Name: 2-(3-chloropropylsulfanyl)propanenitrile | CAS Registry Number: 940315-21-9
Synonyms: CTK8C0416, ANW-64645, AKOS006375385, AK103608, AM806594, KB-219923

Molecular Formula:	C₆H₁₀ClNS	Molecular Weight:	163.668300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KDICWRIDCSAFHG-UHFFFAOYSA-N

940315-21-9

2-((3-Chloropropyl)thio)pyridine (2 suppliers)

80086-06-2

2-((3-chloropyrazin-2-yl)(2-phenylquinolin-7-yl)methyl)isoindoline-1,3-dione (8 suppliers)

IUPAC Name: 2-[(3-chloropyrazin-2-yl)-(2-phenylquinolin-7-yl)methyl]isoindole-1,3-dione | CAS Registry Number: 867162-39-8
Synonyms: 2-[(3-chloropyrazin-2-yl)-(2-phenylquinolin-7-yl)-methyl]-isoindole-1,3-dione, KB-66649, 58218-EP2305682A1, 58218-EP2308879A1

Molecular Formula:	C₂₈H₁₇ClN₄O₂	Molecular Weight:	476.913180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NJURFYFVLMVDIE-UHFFFAOYSA-N

867162-39-8

2-((3-Chloropyrazin-2-yl)amino)-1-((3aS,4R,6aR)-2,2-dimethyl-6-((trityloxy)methyl)-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)ethanone (0 suppliers)

2-((3-Chloropyrazin-2-yl)amino)-1-cyclopropylethan-1-ol (2 suppliers)

1342134-31-9

2-((3-Chloropyrazin-2-yl)amino)acetonitrile (3 suppliers)

IUPAC Name: 2-[(3-chloropyrazin-2-yl)amino]acetonitrile | CAS Registry Number: 1708178-97-5
Synonyms: ZINC96530009, AKOS027458524

Molecular Formula:	C₆H₅ClN₄	Molecular Weight:	168.584 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ORUJJUANRZLIFL-UHFFFAOYSA-N

1708178-97-5

2-((3-chloropyrazin-2-yl)methyl)isoindoline-1,3-dione (7 suppliers)

IUPAC Name: 2-[(3-chloropyrazin-2-yl)methyl]isoindole-1,3-dione | CAS Registry Number: 867165-55-7
Synonyms: QC-972

Molecular Formula:	C₁₃H₈ClN₃O₂	Molecular Weight:	273.674520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WTNASFUELNZJJX-UHFFFAOYSA-N

867165-55-7

2-((3-Chloropyrazin-2-yl)oxy)acetic acid (1 supplier)

IUPAC Name: 2-(3-chloropyrazin-2-yl)oxyacetic acid | CAS Registry Number: 1080650-28-7
Synonyms: [(3-chloropyrazin-2-yl)oxy]acetic acid, SCHEMBL2840813

Molecular Formula:	C₆H₅ClN₂O₃	Molecular Weight:	188.570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KCMWXVGTNCJBGZ-UHFFFAOYSA-N

1080650-28-7

2-((3-Chloropyridin-2-yl)thio)-1-(1h-pyrrol-2-yl)ethan-1-one (2 suppliers)

1147335-76-9

2-((3-Chloropyridin-4-yl)oxy)ethan-1-amine (1 supplier)

1505185-58-9

2-((3-Chloropyridin-4-yl)thio)acetic acid (2 suppliers)

1443286-12-1

2-((3-Cyano-4,6-bis(4-methoxyphenyl)pyridin-2-yl)thio)-N-(2-methyl-4-nitrophenyl)propamide (2 suppliers)

IUPAC Name: 2-[3-cyano-4,6-bis(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-(2-methyl-4-nitrophenyl)propanamide | CAS Registry Number: 332114-81-5
Synonyms: BAS 01128257, AC1MITZ4, AKOS000568106, AKOS024305026, MCULE-7258578813, 2-((3-Cyano-4,6-bis(4-methoxyphenyl)pyridin-2-yl)thio)-N-(2-methyl-4-nitrophenyl)propanamide, 2-[3-cyano-4,6-bis(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-(2-methyl-4-nitrophenyl)propanamide, 2-[3-Cyano-4,6-bis-(4-methoxy-phenyl)-pyridin-2-ylsulfanyl]-N-(2-methyl-4-nitro-phenyl)-propionamide

Molecular Formula:	C₃₀H₂₆N₄O₅S	Molecular Weight:	554.621 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PGXHDJPTYLFYCU-UHFFFAOYSA-N

332114-81-5

2-((3-Cyano-4,6-bis(4-methoxyphenyl)pyridin-2-yl)thio)-N-(4-nitrophenyl)acetamide (3 suppliers)

IUPAC Name: 2-[3-cyano-4,6-bis(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-(4-nitrophenyl)acetamide | CAS Registry Number: 329212-10-4
Synonyms: AC1MITYV, BAS 01128248, AC1Q4AB4, ZINC6157115, AKOS000568396, MCULE-2645820837, ST002849, 2-[3-cyano-4,6-bis(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-(4-nitrophenyl)acetamide, 2-[3-Cyano-4,6-bis-(4-methoxy-phenyl)-pyridin-2-ylsulfanyl]-N-(4-nitro-phenyl)-acetamide, 2-[4,6-bis(4-methoxyphenyl)-3-cyano(2-pyridylthio)]-N-(4-nitrophenyl)acetamide, 2-{[3-cyano-4,6-bis(4-methoxyphenyl)pyridin-2-yl]sulfanyl}-N-(4-nitrophenyl)acetamide

Molecular Formula:	C₂₈H₂₂N₄O₅S	Molecular Weight:	526.567 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: IWBADETUORPCJG-UHFFFAOYSA-N

329212-10-4

2-((3-Cyano-4,6-bis(4-methoxyphenyl)pyridin-2-yl)thio)-N-(naphthalen-1-yl)acetamide (3 suppliers)

IUPAC Name: 2-[3-cyano-4,6-bis(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-naphthalen-1-ylacetamide | CAS Registry Number: 332114-63-3
Synonyms: AC1LWEZL, BAS 01128232, HBSGWRGFGJNLEE-UHFFFAOYSA-N, MolPort-001-956-440, ZINC2063755, AKOS000568306, MCULE-9054262674, ST50246947, AG-690/13507882, 2-[4,6-bis(4-methoxyphenyl)-3-cyano(2-pyridylthio)]-N-naphthylacetamide, 2-[3-cyano-4,6-bis(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-naphthalen-1-ylacetamide, 2-[3-Cyano-4,6-bis-(4-methoxy-phenyl)-pyridin-2-ylsulfanyl]-N-naphthalen-1-yl-acetamide, 2-{[3-cyano-4,6-bis(4-methoxyphenyl)-2-pyridinyl]sulfanyl}-N-(1-naphthyl)acetamide

Molecular Formula:	C₃₂H₂₅N₃O₃S	Molecular Weight:	531.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HBSGWRGFGJNLEE-UHFFFAOYSA-N

332114-63-3

2-((3-Cyano-4,6-dimethylpyridin-2-yl)thio)-N-(2,4-dibromophenyl)acetamide (3 suppliers)

IUPAC Name: 2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-N-(2,4-dibromophenyl)acetamide | CAS Registry Number: 333778-12-4
Synonyms: BAS 01029692, 2-(3-Cyano-4,6-dimethyl-pyridin-2-ylsulfanyl)-N-(2,4-dibromo-phenyl)-acetamide, AC1LLMXU, MolPort-001-953-003, ZINC847145, STK870594, AKOS000571761, MCULE-8907060133, ST50244389, N-(2,4-dibromophenyl)-2-(3-cyano-4,6-dimethyl(2-pyridylthio))acetamide, 2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-N-(2,4-dibromophenyl)acetamide, 2-[(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl]-N-(2,4-dibromophenyl)acetamide

Molecular Formula:	C₁₆H₁₃Br₂N₃OS	Molecular Weight:	455.168 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VQGPWDJAGIOHCF-UHFFFAOYSA-N

333778-12-4

2-((3-Cyano-4,6-dimethylpyridin-2-yl)thio)-N-(2-methyl-4-nitrophenyl)acetamide (3 suppliers)

IUPAC Name: 2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-N-(2-methyl-4-nitrophenyl)acetamide | CAS Registry Number: 332160-74-4
Synonyms: BAS 01248649, AC1MIYY8, ZINC4902621, AKOS000573941, MCULE-4147625581, 2-(3-Cyano-4,6-dimethyl-pyridin-2-ylsulfanyl)-N-(2-methyl-4-nitro-phenyl)-acetamide, 2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-N-(2-methyl-4-nitrophenyl)acetamide

Molecular Formula:	C₁₇H₁₆N₄O₃S	Molecular Weight:	356.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YUEQCGVAEUGEED-UHFFFAOYSA-N

332160-74-4

2-((3-Cyano-4,6-dimethylpyridin-2-yl)thio)-N-(2-methyl-4-nitrophenyl)propamide (3 suppliers)

IUPAC Name: 2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-N-(2-methyl-4-nitrophenyl)propanamide | CAS Registry Number: 332161-05-4
Synonyms: AC1MIYYH, BAS 01248665, AKOS000577624, AKOS024305081, MCULE-3483692485, 2-((3-Cyano-4,6-dimethylpyridin-2-yl)thio)-N-(2-methyl-4-nitrophenyl)propanamide, 2-(3-Cyano-4,6-dimethyl-pyridin-2-ylsulfanyl)-N-(2-methyl-4-nitro-phenyl)-propionamide, 2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-N-(2-methyl-4-nitrophenyl)propanamide

Molecular Formula:	C₁₈H₁₈N₄O₃S	Molecular Weight:	370.427 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UVXWUJAVHGYHCK-UHFFFAOYSA-N

332161-05-4

2-((3-Cyano-4,6-dimethylpyridin-2-yl)thio)-N-(3-nitrophenyl)acetamide (3 suppliers)

IUPAC Name: 2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-N-(3-nitrophenyl)acetamide | CAS Registry Number: 329934-67-0
Synonyms: 2-(3-Cyano-4,6-dimethyl-pyridin-2-ylsulfanyl)-N-(3-nitro-phenyl)-acetamide, AC1LCIR1, ZINC61365, QPHAEEOTVNEZFP-UHFFFAOYSA-N, AKOS000577588, MCULE-7671148524, BAS 01248662, ST009749, 2-(3-cyano-4,6-dimethyl(2-pyridylthio))-N-(3-nitrophenyl)acetamide, 2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-N-(3-nitrophenyl)acetamide, Acetamide, 2-(3-cyano-4,6-dimethyl-2-pyridyl)thio-N-(3-nitrophenyl)-, 2-[(3-Cyano-4,6-dimethyl-2-pyridinyl)sulfanyl]-N-(3-nitrophenyl)acetamide #

Molecular Formula:	C₁₆H₁₄N₄O₃S	Molecular Weight:	342.373 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QPHAEEOTVNEZFP-UHFFFAOYSA-N

329934-67-0

2-((3-Cyano-4,6-dimethylpyridin-2-yl)thio)-N-(4-ethoxyphenyl)acetamide (3 suppliers)

IUPAC Name: 2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-N-(4-ethoxyphenyl)acetamide | CAS Registry Number: 332161-08-7
Synonyms: BAS 01248667, 2-(3-Cyano-4,6-dimethyl-pyridin-2-ylsulfanyl)-N-(4-ethoxy-phenyl)-acetamide, AC1LHUQC, ZINC375435, AKOS000577656, MCULE-5661667633, ST50249391, 2-(3-cyano-4,6-dimethyl(2-pyridylthio))-N-(4-ethoxyphenyl)acetamide, 2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-N-(4-ethoxyphenyl)acetamide

Molecular Formula:	C₁₈H₁₉N₃O₂S	Molecular Weight:	341.429 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PYYUEIJEKKPJEV-UHFFFAOYSA-N

332161-08-7

2-((3-Cyano-4,6-dimethylpyridin-2-yl)thio)-N-(4-methoxy-2-nitrophenyl)acetamide (3 suppliers)

IUPAC Name: 2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-N-(4-methoxy-2-nitrophenyl)acetamide | CAS Registry Number: 332160-88-0
Synonyms: AC1MIYYE, BAS 01248657, ZINC4902624, AKOS000577532, MCULE-9780794346, 2-(3-Cyano-4,6-dimethyl-pyridin-2-ylsulfanyl)-N-(4-methoxy-2-nitro-phenyl)-acetamide, 2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-N-(4-methoxy-2-nitrophenyl)acetamide

Molecular Formula:	C₁₇H₁₆N₄O₄S	Molecular Weight:	372.399 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MCURLNFXTIFURY-UHFFFAOYSA-N

332160-88-0

2-((3-Cyano-4,6-dimethylpyridin-2-yl)thio)-N-(4-methoxyphenyl)acetamide (3 suppliers)

IUPAC Name: 2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 313380-16-4
Synonyms: 2-(3-Cyano-4,6-dimethyl-pyridin-2-ylsulfanyl)-N-(4-methoxy-phenyl)-acetamide, BAS 01248660, AC1M30UQ, MolPort-000-920-611, ZINC2821013, RSC002203, STL360888, AKOS000577560, MCULE-3154880919, ST074327, EU-0084055, SR-01000423420, SR-01000423420-1, 2-(3-cyano-4,6-dimethyl(2-pyridylthio))-N-(4-methoxyphenyl)acetamide, 2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-N-(4-methoxyphenyl)acetamide, 2-[(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide

Molecular Formula:	C₁₇H₁₇N₃O₂S	Molecular Weight:	327.402 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RNXHXSXRUWCGGX-UHFFFAOYSA-N

313380-16-4

2-((3-Cyano-4,6-dimethylpyridin-2-yl)thio)-N-(4-methyl-3-nitrophenyl)acetamide (2 suppliers)

IUPAC Name: 2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-N-(4-methyl-3-nitrophenyl)acetamide | CAS Registry Number: 332161-14-5
Synonyms: AC1LLX0J, ZINC853630, AKOS000577657, MCULE-8469531613, BAS 01248669, 2-(3-Cyano-4,6-dimethyl-pyridin-2-ylsulfanyl)-N-(4-methyl-3-nitro-phenyl)-acetamide, 2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-N-(4-methyl-3-nitrophenyl)acetamide

Molecular Formula:	C₁₇H₁₆N₄O₃S	Molecular Weight:	356.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DTSXZMRUWPZEJL-UHFFFAOYSA-N

332161-14-5

2-((3-Cyano-4,6-dimethylpyridin-2-yl)thio)-N-(o-tolyl)acetamide (3 suppliers)

IUPAC Name: 2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-N-(2-methylphenyl)acetamide | CAS Registry Number: 306744-48-9
Synonyms: 2-(3-Cyano-4,6-dimethyl-pyridin-2-ylsulfanyl)-N-o-tolyl-acetamide, AC1LBCBY, MLS000688388, CHEMBL1382619, ZINC50460, MolPort-001-959-389, YCBGYVGPUNBKET-UHFFFAOYSA-N, HMS2633A22, HMS3363G08, STK788493, AKOS000577690, MCULE-2334365340, BAS 01248672, SMR000285543, ST50249393, A0766/0035819, Acetamide, 2-(3-cyano-4,6-dimethylpyrid-2-yl)thio-N-(2-tolyl)-, 2-(3-cyano-4,6-dimethyl(2-pyridylthio))-N-(2-methylphenyl)acetamide, 2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-N-(2-methylphenyl)acetamide, 2-[(3-Cyano-4,6-dimethyl-2-pyridinyl)sulfanyl]-N-(2-methylphenyl)acetamide #

Molecular Formula:	C₁₇H₁₇N₃OS	Molecular Weight:	311.403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YCBGYVGPUNBKET-UHFFFAOYSA-N

306744-48-9

2-((3-Cyano-4,6-dimethylpyridin-2-yl)thio)-N-cyclopropylacetamide (2 suppliers)

IUPAC Name: 2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-N-cyclopropylacetamide | CAS Registry Number: 311333-10-5
Synonyms: MLS000069330, ChemDiv2_005101, CHEMBL1471843, ZINC62500, HMS1383H19, HMS2399D21, CCG-25863, STK754056, AKOS001314516, IDI1_003816, NCGC00018759-01, NCGC00018759-02, SMR000035117, CS-0280862, SR-01000000714, SR-01000000714-2, Z17900322, 2-[(3-cyano-4,6-dimethyl-2-pyridyl)sulfanyl]-N-cyclopropylacetamide, 2-[(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl]-N-cyclopropylacetamide

Molecular Formula:	C₁₃H₁₅N₃OS	Molecular Weight:	261.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MMODDEXDSQUVMC-UHFFFAOYSA-N

311333-10-5

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