2-((6,8-Dibromoquinazolin-4-yl)amino)acetic acid,2-((6,8-Dibromoquizolin-4-yl)amino)propanoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

83551 to 83600 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-((6,8-Dibromoquinazolin-4-yl)amino)acetic acid (1 supplier)

886499-10-1

2-((6,8-Dibromoquizolin-4-yl)amino)propanoic acid (2 suppliers)

IUPAC Name: 2-[(6,8-dibromoquinazolin-4-yl)amino]propanoic acid | CAS Registry Number: 1009600-87-6
Synonyms: CTK5I6235, AKOS027442055, 2-((6,8-Dibromoquinazolin-4-yl)amino)propanoic acid, 2-(6,8-Dibromo-quinazolin-4-ylamino)-propionic acid, 2-(6,8-DIBROMO-QUINAZOLIN-4-YLAMINO)-PROPIONICACID

Molecular Formula:	C₁₁H₉Br₂N₃O₂	Molecular Weight:	375.020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NXMDQDPMQXUDRC-UHFFFAOYSA-N

1009600-87-6

2-((6,8-Dichloro-3-ethyl-4-oxo-3,4-dihydroquinazolin-2-yl)thio)acetic acid (2 suppliers)

IUPAC Name: 2-(6,8-dichloro-3-ethyl-4-oxoquinazolin-2-yl)sulfanylacetic acid | CAS Registry Number: 886500-42-1
Synonyms: (6,8-Dichloro-3-ethyl-4-oxo-3,4-dihydro-quinazolin-2-ylsulfanyl)-acetic acid, AC1OGS8H, CTK6E9220, ZINC4294401, AKOS027445999, AK514531, 2-(6,8-dichloro-3-ethyl-4-oxoquinazolin-2-yl)sulfanylacetic acid

Molecular Formula:	C₁₂H₁₀Cl₂N₂O₃S	Molecular Weight:	333.183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OJBUMMTWKBIDFB-UHFFFAOYSA-N

886500-42-1

2-((6,8-Dichloro-3-methyl-4-oxo-3,4-dihydroquinazolin-2-yl)thio)acetic acid (3 suppliers)

IUPAC Name: 2-(6,8-dichloro-3-methyl-4-oxoquinazolin-2-yl)sulfanylacetic acid | CAS Registry Number: 886500-46-5
Synonyms: (6,8-Dichloro-3-methyl-4-oxo-3,4-dihydro-quinazolin-2-ylsulfanyl)-acetic acid, AC1OGS8J, CTK7J5732, ZINC4294402, AKOS027446000, AK514532, 2-(6,8-dichloro-3-methyl-4-oxoquinazolin-2-yl)sulfanylacetic acid

Molecular Formula:	C₁₁H₈Cl₂N₂O₃S	Molecular Weight:	319.156 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ODELGGDXVAUUBT-UHFFFAOYSA-N

886500-46-5

2-((6,8-Dichloro-4-hydroxyquizolin-2-yl)thio)acetic acid (2 suppliers)

IUPAC Name: 2-[(6,8-dichloro-4-oxo-1H-quinazolin-2-yl)sulfanyl]acetic acid | CAS Registry Number: 87634-47-7
Synonyms: (6,8-Dichloro-4-oxo-3,4-dihydro-quinazolin-2-ylsulfanyl)-acetic acid, AC1OGEDD, CTK7J5731, MolPort-008-331-049, 2-[(6,8-dichloro-4-oxo-1H-quinazolin-2-yl)sulfanyl]acetic Acid, STK913866, ZINC57345383, AKOS005652764, AKOS015996268, MCULE-7519781630, [(6,8-dichloro-4-hydroxyquinazolin-2-yl)sulfanyl]acetic acid, 2-((6,8-Dichloro-4-hydroxyquinazolin-2-yl)thio)acetic acid

Molecular Formula:	C₁₀H₆Cl₂N₂O₃S	Molecular Weight:	305.129 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XQRXXWYRMBRBTA-UHFFFAOYSA-N

87634-47-7

2-((6,8-DICHLORO-4-OXO-4H-CHROMEN-3-YL)METHYLENE)INDANE-1,3-DIONE (2 suppliers)

IUPAC Name: 2-[(6,8-dichloro-4-oxochromen-3-yl)methylidene]indene-1,3-dione | CAS Registry Number: 1024223-96-8
Synonyms: 2-[(6,8-dichloro-4-oxochromen-3-yl)methylidene]indene-1,3-dione, ZINC2562161, MFCD00246015, AKOS022170185, MS-9073, 2-[(6,8-dichloro-4-oxo-4H-chromen-3-yl)methylidene]-2,3-dihydro-1H-indene-1,3-dione

Molecular Formula:	C₁₉H₈Cl₂O₄	Molecular Weight:	371.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MBWWCYVHQIDCDS-UHFFFAOYSA-N

1024223-96-8

2-((6,8-Dichloroquinazolin-4-yl)amino)acetic acid (2 suppliers)

IUPAC Name: 2-[(6,8-dichloroquinazolin-4-yl)amino]acetic acid | CAS Registry Number: 886499-19-0
Synonyms: (6,8-Dichloro-quinazolin-4-ylamino)-acetic acid, 2-[(6,8-dichloroquinazolin-4-yl)amino]acetic Acid, AC1OGS7B, CTK7J5304, ZINC4294375, AKOS027445986

Molecular Formula:	C₁₀H₇Cl₂N₃O₂	Molecular Weight:	272.085 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WIRVDGUPIUVOLO-UHFFFAOYSA-N

886499-19-0

2-((6,8-Dichloroquizolin-4-yl)amino)propanoic acid (2 suppliers)

IUPAC Name: 2-[(6,8-dichloroquinazolin-4-yl)amino]propanoic acid | CAS Registry Number: 1008068-82-3
Synonyms: 2-(6,8-Dichloro-quinazolin-4-ylamino)-propionic acid, CTK6G6824, AKOS027442047, 2-((6,8-Dichloroquinazolin-4-yl)amino)propanoic acid, 2-(6,8-DICHLORO-QUINAZOLIN-4-YLAMINO)-PROPIONICACID

Molecular Formula:	C₁₁H₉Cl₂N₃O₂	Molecular Weight:	286.112 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XQANKWQROYYNQU-UHFFFAOYSA-N

1008068-82-3

2-((6,8-dihydro-5H-imidazo[2,1-c][1,4]thiazin-2-yl)methoxy)acetic acid (0 suppliers)

2-((6-((2-(2,4-Difluoroanilino)-2-oxoethyl)sulfanyl)hexyl)sulfanyl)-N-(2,4-difluorophenyl)acetamide (0 suppliers)

2-((6-((2-(2-Bromoanilino)-2-oxoethyl)sulfanyl)hexyl)sulfanyl)-N-(2-bromophenyl)acetamide (0 suppliers)

2-((6-((2-(2-Ethylanilino)-2-oxoethyl)sulfanyl)hexyl)sulfanyl)-N-(2-ethylphenyl)acetamide (0 suppliers)

2-((6-((2-(4-Fluoroanilino)-2-oxoethyl)sulfanyl)hexyl)sulfanyl)-N-(4-fluorophenyl)acetamide (0 suppliers)

2-((6-((2-Formyl-4-nitrophenyl)sulfanyl)Hexyl)sulfanyl)-5-nitrobenzenecarbaldehyde (0 suppliers)

2-((6-((2-Hydroxyethyl)(methyl)amino)naphthalen-2-yl)methylene)malononitrile, 98% - 1G 1g (0 suppliers)

1638151-59-3

2-((6-((2-Hydroxyethyl)(methyl)amino)pyridazin-3-yl)oxy)acetic Acid (1 supplier)

2098132-05-7

2-((6-((2-Methoxyethyl)(methyl)amino)pyridazin-3-yl)oxy)acetic Acid (1 supplier)

2098025-31-9

2-((6-((4-(tert-Butyl)phenyl)sulfonamido)-5-(2-methoxyphenoxy)-[2,2'-bipyrimidin]-4-yl)oxy)ethyl Ace (0 suppliers)

1160515-53-6

2-((6-((4-Chlorophenyl)amino)-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl)amino)ethan-1-ol (1 supplier)

IUPAC Name: 2-[[5-(4-chloroanilino)-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-yl]amino]ethanol | CAS Registry Number: 383167-25-7
Synonyms: 2-({6-[(4-chlorophenyl)amino][1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl}amino)ethanol, Oprea1_349186, ZINC2545754, MFCD00859655, STK748660, 2-[[5-(4-chloroanilino)-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-yl]amino]ethanol, AKOS005607721, MCULE-2729056426, CS-0327499, 2-(6-[(4-Chlorophenyl)amino][1,2,5]oxadiazolo[3,4-b]pyrazin-5-ylamino)ethanol, 2-{[6-(4-Chloroanilino)[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]amino}-1-ethanol

Molecular Formula:	C₁₂H₁₁ClN₆O₂	Molecular Weight:	306.710 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: WAYWAGADDWYRQD-UHFFFAOYSA-N

383167-25-7

2-((6-((5-Chloro-2-(4-(trans-3-(4-(2-(2,6-dioxopiperidin-3-yl)-4-fluoro-1-oxoisoindolin-5-yl)piperidin-1-yl)cyclobutoxy)piperidin-1-yl)pyrimidin-4-yl)amino)-1-isopropyl-2-oxo-1,2-dihydroquinolin-3-yl)oxy)-N-methylacetamide (2 suppliers)

2851885-95-3

2-((6-((ETHOXYOXOACETYL)AMINO)-PYRIMIDIN-4-YL)THIO)ETHYL ETHYL ETHANEDI OATE (3 suppliers)

IUPAC Name: 2-[1-[6-[(2-ethoxy-2-oxoacetyl)amino]pyrimidin-4-yl]sulfanylbutan-2-yloxy]-2-oxoacetic acid | CAS Registry Number: 75274-24-7
Synonyms: CID3058458, LS-65514, 2-((6-((Ethoxyoxoacetyl)amino)-4-pyrimidinyl)thio)ethyl ethyl ethanedioate, 4-Carbethoxy-carbonilamino-6-(beta-carbethoxy-carbonyloxy-ethylthio)-pyrimidine, Ethanedioic acid, 2-((6-((ethoxyoxoacetyl)amino)-4-pyrimidinyl)thio)ethyl ethyl ester

Molecular Formula:	C₁₄H₁₇N₃O₇S	Molecular Weight:	371.365680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: MWHWQRXMYHIBSC-UHFFFAOYSA-N

75274-24-7

2-((6-((S)-3-AMINOPIPERIDIN-1-YL)-3-METHYL-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)METHYL)-4-(((S)-1-(3-(2-CYANO-5-FLUOROBENZYL)-1-METHYL-2,6-DIOXO-1,2,3,6-TETRAHYDROPYRIMIDIN-4-YL)PIPERIDIN-3-YL)AMINO)BENZONITRILE (1 supplier)

2-((6-(1h-1,2,4-triazol-1-yl)pyrimidin-4-yl)oxy)acetic acid (1 supplier)

2097967-41-2

2-((6-(1H-Imidazol-1-yl)pyridazin-3-yl)amino)acetic acid (5 suppliers)

IUPAC Name: 2-[(6-imidazol-1-ylpyridazin-3-yl)amino]acetic acid | CAS Registry Number: 876902-80-6
Synonyms: (6-Imidazol-1-yl-pyridazin-3-ylamino)-acetic acid, 2-[(6-imidazolylpyridazin-3-yl)amino]acetic acid, BAS 12524534, AC1MKSY7, CTK7J5275, HMS1697E22, ZINC4386409, SBB027680, AKOS000271383, MCULE-9933336735, TR-044501, ST50160560, {[6-(imidazol-1-yl)pyridazin-3-yl]amino}acetic acid, 2-[(6-imidazol-1-ylpyridazin-3-yl)amino]acetic acid, (6-imidazol-1-yl-pyridazin-3-ylamino)-acetic acid, AldrichCPR

Molecular Formula:	C₉H₉N₅O₂	Molecular Weight:	219.204 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KRBKRMJLTMNOGN-UHFFFAOYSA-N

876902-80-6

2-((6-(1h-imidazol-1-yl)pyrimidin-4-yl)oxy)acetic acid (1 supplier)

2098015-34-8

2-((6-(1H-Pyrazol-1-yl)pyridazin-3-yl)(methyl)amino)acetic acid (4 suppliers)

IUPAC Name: 2-[methyl-(6-pyrazol-1-ylpyridazin-3-yl)amino]acetic acid | CAS Registry Number: 1706447-78-0
Synonyms: [Methyl-(6-pyrazol-1-yl-pyridazin-3-yl)-amino]-acetic acid, AKOS026713333, ZINC217510973, F1912-0216, N-(6-(1H-pyrazol-1-yl)pyridazin-3-yl)-N-methylglycine

Molecular Formula:	C₁₀H₁₁N₅O₂	Molecular Weight:	233.231 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BLGJPKBPFCKMSC-UHFFFAOYSA-N

1706447-78-0

2-((6-(1H-Pyrazol-1-yl)pyrimidin-4-yl)(methyl)amino)acetic acid (4 suppliers)

IUPAC Name: 2-[methyl-(6-pyrazol-1-ylpyrimidin-4-yl)amino]acetic acid | CAS Registry Number: 1706454-49-0
Synonyms: [Methyl-(6-pyrazol-1-yl-pyrimidin-4-yl)-amino]-acetic acid, AKOS026713331, ZINC217510424, F1912-0214, N-(6-(1H-pyrazol-1-yl)pyrimidin-4-yl)-N-methylglycine

Molecular Formula:	C₁₀H₁₁N₅O₂	Molecular Weight:	233.231 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WOUOLAXJQLROQS-UHFFFAOYSA-N

1706454-49-0

2-((6-(1h-pyrazol-1-yl)pyrimidin-4-yl)oxy)acetic acid (1 supplier)

2097967-25-2

2-((6-(1H-Pyrrol-1-yl)pyrimidin-4-yl)(methyl)amino)acetic acid (4 suppliers)

IUPAC Name: 2-[methyl-(6-pyrrol-1-ylpyrimidin-4-yl)amino]acetic acid | CAS Registry Number: 1706442-58-1
Synonyms: [Methyl-(6-pyrrol-1-yl-pyrimidin-4-yl)-amino]-acetic acid, AKOS026713332, ZINC217510866, F1912-0215, N-(6-(1H-pyrrol-1-yl)pyrimidin-4-yl)-N-methylglycine

Molecular Formula:	C₁₁H₁₂N₄O₂	Molecular Weight:	232.243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HSRQXBBBHXTGAO-UHFFFAOYSA-N

1706442-58-1

2-((6-(2-aminoethoxy)-2-methylpyrimidin-4-yl)(ethyl)amino)ethan-1-ol (1 supplier)

2097969-28-1

2-((6-(2-aminoethoxy)-2-methylpyrimidin-4-yl)(methyl)amino)ethan-1-ol (1 supplier)

2098131-70-3

2-((6-(2-aminoethoxy)pyrimidin-4-yl)(ethyl)amino)ethan-1-ol (1 supplier)

2098014-07-2

2-((6-(2-aminoethoxy)pyrimidin-4-yl)(methyl)amino)ethan-1-ol (1 supplier)

2098013-94-4

2-((6-(2-HYDROXYETHOXY)-2-(((2-HYDROXYETHOXY)METHYL)AMINO)-9H-PURIN-9-YL)METHOXY)ETHAN-1-OL (1 supplier)

2-((6-(2-methyl-1h-imidazol-1-yl)pyrimidin-4-yl)oxy)acetic acid (1 supplier)

2098117-27-0

2-((6-(2-methylpiperidin-1-yl)pyrimidin-4-yl)oxy)ethan-1-amine (1 supplier)

2098013-99-9

2-((6-(3,5-Dimethyl-1H-pyrazol-1-yl)pyridazin-3-yl)oxy)acetic acid (5 suppliers)

IUPAC Name: 2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]oxyacetic acid | CAS Registry Number: 890014-09-2
Synonyms: [6-(3,5-Dimethyl-pyrazol-1-yl)-pyridazin-3-yloxy]-acetic acid, 2-[6-(3,5-dimethylpyrazolyl)pyridazin-3-yloxy]acetic acid, MLS000067948, AC1LCTJE, CHEMBL1313315, CTK7J5494, HMS2403P20, ZINC818969, SBB027891, AKOS000303285, MCULE-1401709774, BAS 10318801, SMR000015310, TR-056133, ST50146667, SR-01000368605, SR-01000368605-1, {[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]oxy}acetic acid, 2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]oxyacetic acid

Molecular Formula:	C₁₁H₁₂N₄O₃	Molecular Weight:	248.242 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KCEGCGXIYGXNJE-UHFFFAOYSA-N

890014-09-2

2-((6-(3-Hydroxyazetidin-1-yl)pyridazin-3-yl)oxy)acetic Acid (1 supplier)

2098099-56-8

2-((6-(3-methylpiperidin-1-yl)pyrimidin-4-yl)oxy)ethan-1-amine (1 supplier)

2098085-49-3

2-((6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)amino)acetamide (1 supplier)

1352645-46-5

2-((6-(4-(2-Hydroxyethyl)piperazin-1-yl)-2-methylpyrimidin-4-yl)amino)-N-(2-(4-(2-hydroxyethyl)piperazin-1-yl)-6-methylphenyl)thiazole-5-carboxamide (0 suppliers)

2468737-87-1

2-((6-(4-bromophenyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl)thio)-N-(4-ethoxyphenyl)acetamide (1 supplier)

IUPAC Name: 2-[6-(4-bromophenyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(4-ethoxyphenyl)acetamide | CAS Registry Number: 618383-54-3
Synonyms: AC1NMX4G, MolPort-000-463-353, ZINC2533857, STK815283, AKOS002195723, MCULE-7953203127, 2-[6-(4-bromophenyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(4-ethoxyphenyl)acetamide, AK267956, ST50092000, 2-((6-(4-Bromophenyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl)thio)-N-(4-ethoxyphenyl)acetamide, 2-{[6-(4-bromophenyl)-3-cyano-4-(trifluoromethyl)-2-pyridinyl]sulfanyl}-N-(4-ethoxyphenyl)acetamide, 2-{[6-(4-bromophenyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-N-(4-ethoxyphenyl)acetamide

Molecular Formula:	C₂₃H₁₇BrF₃N₃O₂S	Molecular Weight:	536.367 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: OWKCCDAGYLDDTI-UHFFFAOYSA-N

618383-54-3

2-((6-(4-Bromophenyl)-3-cyano-4-phenylpyridin-2-yl)thio)-N-(4-methyl-3-nitrophenyl)propanamide (2 suppliers)

IUPAC Name: 2-[6-(4-bromophenyl)-3-cyano-4-phenylpyridin-2-yl]sulfanyl-N-(4-methyl-3-nitrophenyl)propanamide | CAS Registry Number: 332101-35-6
Synonyms: AC1MISRH, BAS 01118079, AKOS000568174, AKOS024304996, MCULE-3353395053, 2-[6-(4-Bromo-phenyl)-3-cyano-4-phenyl-pyridin-2-ylsulfanyl]-N-(4-methyl-3-nitro-phenyl)-propionamide, 2-[6-(4-bromophenyl)-3-cyano-4-phenylpyridin-2-yl]sulfanyl-N-(4-methyl-3-nitrophenyl)propanamide

Molecular Formula:	C₂₈H₂₁BrN₄O₃S	Molecular Weight:	573.465 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HRJNJKJOTMZGIK-UHFFFAOYSA-N

332101-35-6

2-((6-(4-Bromophenyl)thieno[3,2-d]pyrimidin-4-yl)thio)acetic acid (3 suppliers)

IUPAC Name: 2-[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]sulfanylacetic acid | CAS Registry Number: 848336-14-1
Synonyms: CHEMBL1836712, 2-{[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]sulfanyl}acetic acid, {[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]thio}acetic acid, CTK7J5793, ZINC4207360, BDBM50354547, SBB078236, AKOS005137427, MCULE-6475516975, NE35709, EN300-14130, Z92591327, 2-[6-(4-bromophenyl)thiopheno[2,3-e]pyrimidin-4-ylthio]acetic acid

Molecular Formula:	C₁₄H₉BrN₂O₂S₂	Molecular Weight:	381.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DJHPOUAVHNJDOJ-UHFFFAOYSA-N

848336-14-1

2-((6-(4-Chlorophenyl)-3-cyano-4-(3,4-dimethoxyphenyl)pyridin-2-yl)thio)-N-(4-methoxy-2-nitrophenyl)acetamide (3 suppliers)

IUPAC Name: 2-[6-(4-chlorophenyl)-3-cyano-4-(3,4-dimethoxyphenyl)pyridin-2-yl]sulfanyl-N-(4-methoxy-2-nitrophenyl)acetamide | CAS Registry Number: 332127-47-6
Synonyms: AC1MIUUU, BAS 01157558, ZINC6136521, AKOS000566376, MCULE-9666547828, 2-[6-(4-Chloro-phenyl)-3-cyano-4-(3,4-dimethoxy-phenyl)-pyridin-2-ylsulfanyl]-N-(4-methoxy-2-nitro-phenyl)-acetamide, 2-[6-(4-chlorophenyl)-3-cyano-4-(3,4-dimethoxyphenyl)pyridin-2-yl]sulfanyl-N-(4-methoxy-2-nitrophenyl)acetamide

Molecular Formula:	C₂₉H₂₃ClN₄O₆S	Molecular Weight:	591.035 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: VOMUGKKBZONHJE-UHFFFAOYSA-N

332127-47-6

2-((6-(4-Chlorophenyl)-3-cyano-4-(4-methoxyphenyl)pyridin-2-yl)thio)-N-(2-ethylphenyl)acetamide (3 suppliers)

IUPAC Name: 2-[6-(4-chlorophenyl)-3-cyano-4-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-(2-ethylphenyl)acetamide | CAS Registry Number: 332127-93-2
Synonyms: AC1LWEYY, BAS 01157613, HYKVNOPMXHNWSH-UHFFFAOYSA-N, MolPort-001-957-002, ZINC8441128, AKOS000566150, MCULE-7201173021, ST50247450, AG-690/13507770, 2-[6-(4-Chloro-phenyl)-3-cyano-4-(4-methoxy-phenyl)-pyridin-2-ylsulfanyl]-N-(2-ethyl-phenyl)-acetamide, 2-[6-(4-chlorophenyl)-3-cyano-4-(4-methoxyphenyl)(2-pyridylthio)]-N-(2-ethylph enyl)acetamide, 2-[6-(4-chlorophenyl)-3-cyano-4-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-(2-ethylphenyl)acetamide, 2-{[6-(4-chlorophenyl)-3-cyano-4-(4-methoxyphenyl)-2-pyridinyl]sulfanyl}-N-(2-ethylphenyl)acetamide

Molecular Formula:	C₂₉H₂₄ClN₃O₂S	Molecular Weight:	514.040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HYKVNOPMXHNWSH-UHFFFAOYSA-N

332127-93-2

2-((6-(4-Chlorophenyl)-3-cyano-4-(p-tolyl)pyridin-2-yl)thio)-N-(m-tolyl)acetamide (3 suppliers)

IUPAC Name: 2-[6-(4-chlorophenyl)-3-cyano-4-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(3-methylphenyl)acetamide | CAS Registry Number: 444156-76-7
Synonyms: BAS 01862226, AC1MJC0D, MolPort-001-968-480, YIMYGPSTVIJBPX-UHFFFAOYSA-N, ZINC6246518, AKOS000580063, MCULE-8161555845, ST50256902, AG-690/40750605, 2-[6-(4-Chloro-phenyl)-3-cyano-4-p-tolyl-pyridin-2-ylsulfanyl]-N-m-tolyl-acetamide, 2-[6-(4-chlorophenyl)-3-cyano-4-(4-methylphenyl)(2-pyridylthio)]-N-(3-methylph enyl)acetamide, 2-[6-(4-chlorophenyl)-3-cyano-4-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(3-methylphenyl)acetamide, 2-{[6-(4-chlorophenyl)-3-cyano-4-(4-methylphenyl)-2-pyridinyl]sulfanyl}-N-(3-methylphenyl)acetamide

Molecular Formula:	C₂₈H₂₂ClN₃OS	Molecular Weight:	484.014 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YIMYGPSTVIJBPX-UHFFFAOYSA-N

444156-76-7

2-((6-(4-Chlorophenyl)-3-cyano-4-phenylpyridin-2-yl)thio)-N-(3-nitrophenyl)acetamide (2 suppliers)

IUPAC Name: 2-[6-(4-chlorophenyl)-3-cyano-4-phenylpyridin-2-yl]sulfanyl-N-(3-nitrophenyl)acetamide | CAS Registry Number: 336174-00-6
Synonyms: AC1MIRNB, BAS 01094816, ZINC6474318, AKOS000566373, MCULE-6709300235, 2-[6-(4-chlorophenyl)-3-cyano-4-phenylpyridin-2-yl]sulfanyl-N-(3-nitrophenyl)acetamide, 2-[6-(4-Chloro-phenyl)-3-cyano-4-phenyl-pyridin-2-ylsulfanyl]-N-(3-nitro-phenyl)-acetamide

Molecular Formula:	C₂₆H₁₇ClN₄O₃S	Molecular Weight:	500.957 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZACUFZHJTWNHQX-UHFFFAOYSA-N

336174-00-6

2-((6-(4-Chlorophenyl)-3-cyano-4-phenylpyridin-2-yl)thio)-N-(3-nitrophenyl)propamide (2 suppliers)

IUPAC Name: 2-[6-(4-chlorophenyl)-3-cyano-4-phenylpyridin-2-yl]sulfanyl-N-(3-nitrophenyl)propanamide | CAS Registry Number: 334504-05-1
Synonyms: BAS 01067299, AC1MIR0X, AKOS000566145, AKOS024304956, MCULE-6048905675, 2-((6-(4-Chlorophenyl)-3-cyano-4-phenylpyridin-2-yl)thio)-N-(3-nitrophenyl)propanamide, 2-[6-(4-chlorophenyl)-3-cyano-4-phenylpyridin-2-yl]sulfanyl-N-(3-nitrophenyl)propanamide, 2-[6-(4-Chloro-phenyl)-3-cyano-4-phenyl-pyridin-2-ylsulfanyl]-N-(3-nitro-phenyl)-propionamide

Molecular Formula:	C₂₇H₁₉ClN₄O₃S	Molecular Weight:	514.984 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GWCDRBWYLYUPBG-UHFFFAOYSA-N

334504-05-1

2-((6-(4-Chlorophenyl)-3-cyano-4-phenylpyridin-2-yl)thio)-N-(4-methyl-3-nitrophenyl)acetamide (2 suppliers)

IUPAC Name: 2-[6-(4-chlorophenyl)-3-cyano-4-phenylpyridin-2-yl]sulfanyl-~{N}-(4-methyl-3-nitrophenyl)acetamide | CAS Registry Number: 332127-00-1
Synonyms: AC1MIUTI, BAS 01157502, ZINC6280839, AKOS000566475, MCULE-9341027492, 2-[6-(4-Chloro-phenyl)-3-cyano-4-phenyl-pyridin-2-ylsulfanyl]-N-(4-methyl-3-nitro-phenyl)-acetamide, 2-[6-(4-chlorophenyl)-3-cyano-4-phenylpyridin-2-yl]sulfanyl-N-(4-methyl-3-nitrophenyl)acetamide

Molecular Formula:	C₂₇H₁₉ClN₄O₃S	Molecular Weight:	514.984 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XYOLYSTYXMOYEY-UHFFFAOYSA-N

332127-00-1

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