3-(2-Chlorophenyl)-5-[(E)-2-[(2,4-dimethoxyphenyl)amino]ethenyl]-1,2-oxazole-4-carbonitrile,3-(2-Chlorophenyl)-5-[(E)-2-[(4-fluorophenyl)amino]ethenyl]-1,2-oxazole-4-carbonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 3

43851 to 43900 of 203708 results Page:

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PRODUCT NAME

CAS Registry Number

3-(2-Chlorophenyl)-5-[(E)-2-[(2,4-dimethoxyphenyl)amino]ethenyl]-1,2-oxazole-4-carbonitrile (3 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-5-[(E)-2-(2,4-dimethoxyanilino)ethenyl]-1,2-oxazole-4-carbonitrile | CAS Registry Number: 320424-93-9
Synonyms: AC1NV5NU, SCHEMBL291304, HMS568G11, 3-(2-chlorophenyl)-5-[2-(2,4-dimethoxyanilino)vinyl]-4-isoxazolecarbonitrile, AKOS005081705, ZINC100335062, 1C-074, 3-(2-chlorophenyl)-5-[(E)-2-(2,4-dimethoxyanilino)ethenyl]-1,2-oxazole-4-carbonitrile, 3-(2-chlorophenyl)-5-[(E)-2-[(2,4-dimethoxyphenyl)amino]ethenyl]-1,2-oxazole-4-carbonitrile

Molecular Formula:	C₂₀H₁₆ClN₃O₃	Molecular Weight:	381.816 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CLTUBQQWPDLTGY-MDZDMXLPSA-N

320424-93-9

3-(2-Chlorophenyl)-5-[(E)-2-[(4-fluorophenyl)amino]ethenyl]-1,2-oxazole-4-carbonitrile (3 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-5-[(E)-2-(4-fluoroanilino)ethenyl]-1,2-oxazole-4-carbonitrile | CAS Registry Number: 320425-16-9
Synonyms: 3-(2-chlorophenyl)-5-[(E)-2-[(4-fluorophenyl)amino]ethenyl]-1,2-oxazole-4-carbonitrile, SCHEMBL290552, 3-(2-chlorophenyl)-5-[2-(4-fluoroanilino)vinyl]-4-isoxazolecarbonitrile, AKOS005081683, ZINC100417137, 1C-114

Molecular Formula:	C₁₈H₁₁ClFN₃O	Molecular Weight:	339.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: INZYHDANQDPSOH-MDZDMXLPSA-N

320425-16-9

3-(2-Chlorophenyl)-5-[(E)-2-{[3-(methylsulfanyl)phenyl]amino}ethenyl]-1,2-oxazole-4-carbonitrile (0 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-5-[(E)-2-(3-methylsulfanylanilino)ethenyl]-1,2-oxazole-4-carbonitrile | CAS Registry Number: 320425-09-0
Synonyms: AC1NV5OI, HMS571C09, 3-(2-chlorophenyl)-5-{2-[3-(methylsulfanyl)anilino]vinyl}-4-isoxazolecarbonitrile, AKOS005081776, ZINC100381240, 1C-105, 3-(2-chlorophenyl)-5-[(E)-2-(3-methylsulfanylanilino)ethenyl]-1,2-oxazole-4-carbonitrile, 3-(2-chlorophenyl)-5-[(E)-2-{[3-(methylsulfanyl)phenyl]amino}ethenyl]-1,2-oxazole-4-carbonitrile

Molecular Formula:	C₁₉H₁₄ClN₃OS	Molecular Weight:	367.851 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FNXBNBXTPPUTRJ-MDZDMXLPSA-N

320425-09-0

3-(2-Chlorophenyl)-5-[1-(3,4-difluorobenzoyl)pyrrolidin-2-yl]-1,2,4-oxadiazole (3 suppliers)

IUPAC Name: [2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-(3,4-difluorophenyl)methanone | CAS Registry Number: 1795410-76-2
Synonyms: 3-(2-chlorophenyl)-5-[1-(3,4-difluorobenzoyl)pyrrolidin-2-yl]-1,2,4-oxadiazole, KS-00003JBS, HTS004839, MFCD28042353, AKOS025393160, BS-7178

Molecular Formula:	C₁₉H₁₄ClF₂N₃O₂	Molecular Weight:	389.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SGJBRODRSISASF-UHFFFAOYSA-N

1795410-76-2

3-(2-Chlorophenyl)-5-[2-(3,4-dimethylanilino)vinyl]-4-isoxazolecarbonitrile (3 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-5-[(E)-2-(3,4-dimethylanilino)ethenyl]-1,2-oxazole-4-carbonitrile | CAS Registry Number: 320424-87-1
Synonyms: 3-(2-chlorophenyl)-5-[(E)-2-[(3,4-dimethylphenyl)amino]ethenyl]-1,2-oxazole-4-carbonitrile, SCHEMBL292112, HMS568G05, AKOS005081681, ZINC100102401, 1C-064

Molecular Formula:	C₂₀H₁₆ClN₃O	Molecular Weight:	349.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LSIAMBSCPZWFCG-MDZDMXLPSA-N

320424-87-1

3-(2-Chlorophenyl)-5-[2-(3,5-dichloroanilino)vinyl]-4-isoxazolecarbonitrile (2 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-5-[(E)-2-(3,5-dichloroanilino)ethenyl]-1,2-oxazole-4-carbonitrile | CAS Registry Number: 320425-17-0
Synonyms: 3-(2-chlorophenyl)-5-[(E)-2-[(3,5-dichlorophenyl)amino]ethenyl]-1,2-oxazole-4-carbonitrile, SCHEMBL289889, HMS568G13, AKOS005081684, ZINC100394988, 1C-115

Molecular Formula:	C₁₈H₁₀Cl₃N₃O	Molecular Weight:	390.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YZAKGFQAPDMGRC-AATRIKPKSA-N

320425-17-0

3-(2-Chlorophenyl)-5-[2-(4-methoxyanilino)vinyl]-4-isoxazolecarbonitrile (3 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-5-[(E)-2-(4-methoxyanilino)ethenyl]-1,2-oxazole-4-carbonitrile | CAS Registry Number: 320424-91-7
Synonyms: 3-(2-chlorophenyl)-5-[(E)-2-[(4-methoxyphenyl)amino]ethenyl]-1,2-oxazole-4-carbonitrile, SCHEMBL290223, HMS568G09, AKOS005081697, ZINC100363746, 1C-070

Molecular Formula:	C₁₉H₁₄ClN₃O₂	Molecular Weight:	351.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QKYYXBRSPXSIEI-ZHACJKMWSA-N

320424-91-7

3-(2-Chlorophenyl)-5-[2-(dimethylamino)-1-(2,2,2-trifluoroacetyl)vinyl]-4-isoxazolecarbonitrile (3 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-5-[(Z)-1-(dimethylamino)-4,4,4-trifluoro-3-oxobut-1-en-2-yl]-1,2-oxazole-4-carbonitrile | CAS Registry Number: 339106-73-9
Synonyms: 3-(2-chlorophenyl)-5-[2-(dimethylamino)-1-(2,2,2-trifluoroacetyl)vinyl]-4-isoxazolecarbonitrile, HMS574E12, ZINC3047662, AKOS005105273, 9H-050

Molecular Formula:	C₁₆H₁₁ClF₃N₃O₂	Molecular Weight:	369.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZPPJVULDPSSDJE-FLIBITNWSA-N

339106-73-9

3-(2-Chlorophenyl)-5-[2-(dimethylamino)vinyl]-4-isoxazolecarbonitrile (3 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-5-[2-(dimethylamino)ethenyl]-1,2-oxazole-4-carbonitrile | CAS Registry Number: 320424-80-4
Synonyms: 3-(2-chlorophenyl)-5-[2-(dimethylamino)vinyl]-4-isoxazolecarbonitrile, 3-(2-chlorophenyl)-5-[(E)-2-(dimethylamino)ethenyl]-1,2-oxazole-4-carbonitrile, AC1LSYRX, KS-00001TBI, HMS3379H08, AKOS030243932, MCULE-9365217556, 3-(2-chlorophenyl)-5-[2-(dimethylamino)ethenyl]-1,2-oxazole-4-carbonitrile

Molecular Formula:	C₁₄H₁₂ClN₃O	Molecular Weight:	273.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OUDUSMQNUHFWFZ-UHFFFAOYSA-N

320424-80-4

3-(2-CHLOROPHENYL)-5-{1-[(2-CHLOROPHENYL)SULFONYL]-2-PYRROLIDINYL}-1,2,4-OXADIAZOLE (3 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-5-[1-(2-chlorophenyl)sulfonylpyrrolidin-2-yl]-1,2,4-oxadiazole | CAS Registry Number: 551931-01-2
Synonyms: 3-(2-chlorophenyl)-5-{1-[(2-chlorophenyl)sulfonyl]-2-pyrrolidinyl}-1,2,4-oxadiazole, 3-(2-chlorophenyl)-5-[1-(2-chlorophenyl)sulfonylpyrrolidin-2-yl]-1,2,4-oxadiazole, 5-[1-(2-chlorobenzenesulfonyl)pyrrolidin-2-yl]-3-(2-chlorophenyl)-1,2,4-oxadiazole, SMR000168778, Oprea1_192685, MLS000331287, CHEMBL1713900, HMS2353J06, AKOS005093860, 5P-663S, MCULE-5459594600

Molecular Formula:	C₁₈H₁₅Cl₂N₃O₃S	Molecular Weight:	424.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LQJKYLSHHLNEMI-UHFFFAOYSA-N

551931-01-2

3-(2-CHLOROPHENYL)-5-{1-[(4-CHLOROPHENYL)SULFONYL]-2-PYRROLIDINYL}-1,2,4-OXADIAZOLE (2 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-5-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-1,2,4-oxadiazole | CAS Registry Number: 478045-80-6
Synonyms: 3-(2-chlorophenyl)-5-{1-[(4-chlorophenyl)sulfonyl]-2-pyrrolidinyl}-1,2,4-oxadiazole, 3-(2-chlorophenyl)-5-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-1,2,4-oxadiazole, 5-[1-(4-chlorobenzenesulfonyl)pyrrolidin-2-yl]-3-(2-chlorophenyl)-1,2,4-oxadiazole, AKOS005092880, 4P-672S, MCULE-1452481255

Molecular Formula:	C₁₈H₁₅Cl₂N₃O₃S	Molecular Weight:	424.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CMOXWDDZGQJGKH-UHFFFAOYSA-N

478045-80-6

3-(2-CHLOROPHENYL)-5-{1-[(4-METHOXYPHENYL)ACETYL]PYRROLIDIN-2-YL}-1,2,4-OXADIAZOLE (0 suppliers)

IUPAC Name: 1-[2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-2-(4-methoxyphenyl)ethanone | CAS Registry Number: 1795293-37-6
Synonyms: 3-(2-chlorophenyl)-5-{1-[(4-methoxyphenyl)acetyl]pyrrolidin-2-yl}-1,2,4-oxadiazole, 1-[2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-2-(4-methoxyphenyl)ethanone, HTS004836, MFCD28042350, AKOS025393191, BS-7394, 1-{2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}-2-(4-methoxyphenyl)ethan-1-one

Molecular Formula:	C₂₁H₂₀ClN₃O₃	Molecular Weight:	397.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LETWEWWAGIYVPW-UHFFFAOYSA-N

1795293-37-6

3-(2-Chlorophenyl)-5-{2-[4-(trifluoromethyl)anilino]vinyl}-4-isoxazolecarbonitrile (3 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-5-[(E)-2-[4-(trifluoromethyl)anilino]ethenyl]-1,2-oxazole-4-carbonitrile | CAS Registry Number: 320424-90-6
Synonyms: 3-(2-chlorophenyl)-5-{2-[4-(trifluoromethyl)anilino]vinyl}-4-isoxazolecarbonitrile, HMS571I20, AKOS005081690, ZINC100406370, 1C-069

Molecular Formula:	C₁₉H₁₁ClF₃N₃O	Molecular Weight:	389.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GZTVHGDKBDAHCX-MDZDMXLPSA-N

320424-90-6

3-(2-Chlorophenyl)-5-ethyl-1,2-oxazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-5-ethyl-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 91961-51-2
Synonyms: 3-(2-chlorophenyl)-5-ethyl-1,2-oxazole-4-carboxylic acid, 3-(2-chlorophenyl)-5-ethylisoxazole-4-carboxylic acid, ZINC70426690, AKOS013476386, DB-088537

Molecular Formula:	C₁₂H₁₀ClNO₃	Molecular Weight:	251.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LKGZNDDUHHKCIB-UHFFFAOYSA-N

91961-51-2

3-(2-chlorophenyl)-5-fluorophenol (0 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-5-fluorophenol | CAS Registry Number: 1261959-71-0
Synonyms: AGN-PC-09Q14K, MolPort-015-146-362, AKOS017558189, 5-(2-CHLOROPHENYL)-3-FLUOROPHENOL

Molecular Formula:	C₁₂H₈ClFO	Molecular Weight:	222.642723 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZROJJFLCDYAWHI-UHFFFAOYSA-N

1261959-71-0

3-(2-chlorophenyl)-5-hydroxybenzoic Acid (0 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-5-hydroxybenzoic acid | CAS Registry Number: 1258622-08-0
Synonyms: 3-(2-CHLOROPHENYL)-5-HYDROXYBENZOIC ACID, AGN-PC-09O00V, MolPort-015-153-047

Molecular Formula:	C₁₃H₉ClO₃	Molecular Weight:	248.661760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BCBWNHOGYYRZPP-UHFFFAOYSA-N

1258622-08-0

3-(2-chlorophenyl)-5-hydroxybenzonitrile (1 supplier)

IUPAC Name: 3-(2-chlorophenyl)-5-hydroxybenzonitrile | CAS Registry Number: 1261891-20-6
Synonyms: AGN-PC-09Q1IR, MolPort-015-146-940, 5-(2-CHLOROPHENYL)-3-CYANOPHENOL

Molecular Formula:	C₁₃H₈ClNO	Molecular Weight:	229.661720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZRUQFBAASVNCMV-UHFFFAOYSA-N

1261891-20-6

3-(2-Chlorophenyl)-5-hydroxyisoxazole (2 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-2H-1,2-oxazol-5-one | CAS Registry Number: 1354938-66-1
Synonyms: 3-(2-Chlorophenyl)-1,2-oxazol-5-ol, MFCD21334941, KS-00001KFB, 3-(2-Chlorophenyl)isoxazol-5-ol, ZINC71976537, SY122696

Molecular Formula:	C₉H₆ClNO₂	Molecular Weight:	195.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SKCAUUIZDDKMJF-UHFFFAOYSA-N

1354938-66-1

3-(2-chlorophenyl)-5-methoxybenzoic Acid (0 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-5-methoxybenzoic acid | CAS Registry Number: 1261949-96-5
Synonyms: 3-(2-CHLOROPHENYL)-5-METHOXYBENZOIC ACID, AGN-PC-09O011, MolPort-015-153-053

Molecular Formula:	C₁₄H₁₁ClO₃	Molecular Weight:	262.688340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GBMMCQXWMOLNEV-UHFFFAOYSA-N

1261949-96-5

3-(2-chlorophenyl)-5-methoxyphenol (0 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-5-methoxyphenol | CAS Registry Number: 1261996-86-4
Synonyms: AGN-PC-09Q24Y, 5-(2-CHLOROPHENYL)-3-METHOXYPHENOL

Molecular Formula:	C₁₃H₁₁ClO₂	Molecular Weight:	234.678240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WVAMPKNNXLXDGY-UHFFFAOYSA-N

1261996-86-4

3-(2-chlorophenyl)-5-methyl-1,2-oxazole (3 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-5-methyl-1,2-oxazole | CAS Registry Number: 916791-93-0
Synonyms: 3-(2-CHLOROPHENYL)-5-METHYLISOOXAZOLE, 3 -(2-CHLOROPHENYL)-5-METHYLISOOXAZOLE, PubChem8708, SCHEMBL995408, CTK6C5642, ZINC26893488, AKOS006286692, HE002286, DB-079141, KB-177163

Molecular Formula:	C₁₀H₈ClNO	Molecular Weight:	193.629620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NMSWNFUNBWTSMA-UHFFFAOYSA-N

916791-93-0

3-(2-CHLOROPHENYL)-5-METHYL-2-THIOXO-1,3-THIAZOLIDIN-4-ONE (1 supplier)

26903-07-1

3-(2-Chlorophenyl)-5-methyl-4,5-dihydroisoxazole-5-carboxylic acid (3 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-5-methyl-4H-1,2-oxazole-5-carboxylic acid | CAS Registry Number: 878427-08-8
Synonyms: 3-(2-Chloro-phenyl)-5-methyl-4,5-dihydro-isoxazole-5-carboxylic acid, 3-(2-chlorophenyl)-5-methyl-4,5-dihydroisoxazole-5-carboxylic acid, SBB011791, 3-(2-chlorophenyl)-5-methyl-4H-1,2-oxazole-5-carboxylic acid, 3-(2-chlorophenyl)-5-methyl-4,5-dihydro-1,2-oxazole-5-carboxylic acid, BAS 13073066, AC1MKW8Z, CTK7I5715, MolPort-000-894-495, ALBB-009868, MFCD07186536, STK351045, AKOS000301827, AKOS016345054, MCULE-4317001847, AK189364, TR-044686, BG01224331, R9573, EN300-92783

Molecular Formula:	C₁₁H₁₀ClNO₃	Molecular Weight:	239.655 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZRRIBPPHPPYNFM-UHFFFAOYSA-N

878427-08-8

3-(2-Chlorophenyl)-5-methyl-4-(5-((3-(trifluoromethyl)phenoxy)methyl)-1H-1,2,4-triazol-3-yl)isoxazole (0 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-5-methyl-4-[5-[[3-(trifluoromethyl)phenoxy]methyl]-1H-1,2,4-triazol-3-yl]-1,2-oxazole | CAS Registry Number: 400078-58-2
Synonyms: ZINC8781617, AKOS005084588, 3-[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]-5-{[3-(trifluoromethyl)phenoxy]methyl}-1H-1,2,4-triazole, 2F-049, 3-[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-5-{[3-(trifluoromethyl)phenoxy]methyl}-1H-1,2,4-triazole

Molecular Formula:	C₂₀H₁₄ClF₃N₄O₂	Molecular Weight:	434.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PDFDRIXWZSOKQM-UHFFFAOYSA-N

400078-58-2

3-(2-Chlorophenyl)-5-methyl-4-isoxazolecarbonitrile (3 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonitrile | CAS Registry Number: 320424-75-7
Synonyms: 3-(2-chlorophenyl)-5-methyl-4-isoxazolecarbonitrile, 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonitrile, AC1LSYRR, AC1Q2D5T, KS-00001TBE, ZINC1385246, MFCD00214710, AKOS005081752, MCULE-7421028611, 1C-047

Molecular Formula:	C₁₁H₇ClN₂O	Molecular Weight:	218.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LRKKASBLGOQPQQ-UHFFFAOYSA-N

320424-75-7

3-(2-Chlorophenyl)-5-methyl-N'-{2-[3-(trifluoromethyl)phenoxy]ethanimidoyl}-1,2-oxazole-4-carbohydrazide (3 suppliers)

IUPAC Name: N-[(Z)-[1-amino-2-[3-(trifluoromethyl)phenoxy]ethylidene]amino]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 338395-75-8
Synonyms: 3-(2-chlorophenyl)-5-methyl-N'-{2-[3-(trifluoromethyl)phenoxy]ethanimidoyl}-1,2-oxazole-4-carbohydrazide, 3-(2-chlorophenyl)-5-methyl-N'-{2-[3-(trifluoromethyl)phenoxy]ethanimidoyl}-4-isoxazolecarbohydrazide, AKOS005084587, MCULE-3072574682, 2F-048

Molecular Formula:	C₂₀H₁₆ClF₃N₄O₃	Molecular Weight:	452.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OQKNXEKYEXDFEU-UHFFFAOYSA-N

338395-75-8

3-(2-Chlorophenyl)-5-methyl-N-({3-[(prop-2-en-1-yl)carbamoyl]-4,5-dihydro-1,2-oxazol-5-yl}methyl)-1,2-oxazole-4-carboxamide (2 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-5-methyl-N-[[3-(prop-2-enylcarbamoyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-1,2-oxazole-4-carboxamide | CAS Registry Number: 321432-38-6
Synonyms: N-({3-[(allylamino)carbonyl]-4,5-dihydro-5-isoxazolyl}methyl)-3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxamide, 3-(2-chlorophenyl)-5-methyl-N-({3-[(prop-2-en-1-yl)carbamoyl]-4,5-dihydro-1,2-oxazol-5-yl}methyl)-1,2-oxazole-4-carboxamide, MLS000325929, CHEMBL1459800, HMS2299M16, KS-000032BM, AKOS005082495, MCULE-5782466366, SMR000170091, 1H-967

Molecular Formula:	C₁₉H₁₉ClN₄O₄	Molecular Weight:	402.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SLJGLAUYNRRNKU-UHFFFAOYSA-N

321432-38-6

3-(2-CHLOROPHENYL)-5-METHYL-N-(1,1,3,3-TETRAMETHYLBUTYL)-4-ISOXAZOLECARBOXAMIDE (3 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-5-methyl-N-(2,4,4-trimethylpentan-2-yl)-1,2-oxazole-4-carboxamide | CAS Registry Number: 895852-30-9
Synonyms: 3-(2-chlorophenyl)-5-methyl-N-(2,4,4-trimethylpentan-2-yl)-1,2-oxazole-4-carboxamide, ZINC2561586, MFCD00245164, AKOS005109237, MCULE-1507790245, MS-6934, (3-(2-CHLOROPHENYL)-5-METHYLISOXAZOL-4-YL)-N-(1,1,3,3-TETRAMETHYLBUTYL)FORMAMIDE

Molecular Formula:	C₁₉H₂₅ClN₂O₂	Molecular Weight:	348.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RMPSPHQSSLPRLN-UHFFFAOYSA-N

895852-30-9

3-(2-Chlorophenyl)-5-methyl-N-(2-methylbut-3-yn-2-yl)-1,2-oxazole-4-carboxamide (2 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-5-methyl-N-(2-methylbut-3-yn-2-yl)-1,2-oxazole-4-carboxamide | CAS Registry Number: 1023869-14-8
Synonyms: 3-(2-chlorophenyl)-5-methyl-N-(2-methylbut-3-yn-2-yl)-1,2-oxazole-4-carboxamide, N-(1,1-DIMETHYLPROP-2-YNYL)(3-(2-CHLOROPHENYL)-5-METHYLISOXAZOL-4-YL)FORMAMIDE, AC1NB5VJ, KS-000028TH, ZINC2577596, AKOS022169430, MS-6818

Molecular Formula:	C₁₆H₁₅ClN₂O₂	Molecular Weight:	302.758 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JYYQXFVENFDEBY-UHFFFAOYSA-N

1023869-14-8

3-(2-Chlorophenyl)-5-methyl-N-(2-phenoxyethoxy)-1,2-oxazole-4-carboxamide (3 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-5-methyl-N-(2-phenoxyethoxy)-1,2-oxazole-4-carboxamide | CAS Registry Number: 338406-47-6
Synonyms: 3-(2-chlorophenyl)-5-methyl-N-(2-phenoxyethoxy)-1,2-oxazole-4-carboxamide, 3-(2-chlorophenyl)-5-methyl-N-(2-phenoxyethoxy)-4-isoxazolecarboxamide, Bionet1_000785, HMS570D07, KS-000035EW, ZINC3116804, AKOS005087542, MCULE-4395767507, 3F-948

Molecular Formula:	C₁₉H₁₇ClN₂O₄	Molecular Weight:	372.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HDGCRUKNIKKSOX-UHFFFAOYSA-N

338406-47-6

3-(2-Chlorophenyl)-5-methyl-N-(4-phenoxyphenyl)-1,2-oxazole-4-carboxamide (3 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-5-methyl-N-(4-phenoxyphenyl)-1,2-oxazole-4-carboxamide | CAS Registry Number: 309951-81-3
Synonyms: 3-(2-chlorophenyl)-5-methyl-N-(4-phenoxyphenyl)-1,2-oxazole-4-carboxamide, CBMicro_046224, Oprea1_060394, KS-00003PE8, ZINC1096044, MFCD00245976, STK415920, AKOS001690121, MCULE-1324830585, MS-7389, BIM-0046325.P001, EU-0006538, ST50920007, [3-(2-chlorophenyl)-5-methylisoxazol-4-yl]-N-(4-phenoxyphenyl)carboxamide, 3-(2-chlorophenyl)-5-methyl-N-(4-phenoxyphenyl)-4-isoxazolecarboxamide, 3-(2-chlorophenyl)-5-methyl-N-(4-phenoxyphenyl)isoxazole-4-carboxamide

Molecular Formula:	C₂₃H₁₇ClN₂O₃	Molecular Weight:	404.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VZKUSERDRDEDDZ-UHFFFAOYSA-N

309951-81-3

3-(2-Chlorophenyl)-5-methyl-N-(prop-2-en-1-yl)-1,2-oxazole-4-carboxamide (3 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-5-methyl-N-prop-2-enyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 321432-31-9
Synonyms: 3-(2-chlorophenyl)-5-methyl-N-(prop-2-en-1-yl)-1,2-oxazole-4-carboxamide, Bionet2_000731, Oprea1_010588, Oprea1_304787, HMS1366B05, KS-000032BG, ZINC2555599, MFCD00171203, STK441707, AKOS001689020, MCULE-7966005188, ST50942017, 1H-959, N-allyl-3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxamide, N-allyl-3-(2-chlorophenyl)-5-methylisoxazole-4-carboxamide, [3-(2-chlorophenyl)-5-methylisoxazol-4-yl]-N-prop-2-enylcarboxamide

Molecular Formula:	C₁₄H₁₃ClN₂O₂	Molecular Weight:	276.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JJKIOISGKVHLDR-UHFFFAOYSA-N

321432-31-9

3-(2-Chlorophenyl)-5-methyl-N-[3-(propan-2-yloxy)phenyl]-1,2-oxazole-4-carboxamide (3 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-5-methyl-N-(3-propan-2-yloxyphenyl)-1,2-oxazole-4-carboxamide | CAS Registry Number: 329702-38-7
Synonyms: 3-(2-chlorophenyl)-N-(3-isopropoxyphenyl)-5-methyl-4-isoxazolecarboxamide, 3-(2-chlorophenyl)-5-methyl-N-[3-(propan-2-yloxy)phenyl]-1,2-oxazole-4-carboxamide, AC1MWWFH, Oprea1_746026, JOQBIVGLDKRUSV-UHFFFAOYSA-N, Cl-1151, KS-00003OH5, ZINC4107506, AKOS005108099, MCULE-8665541924, MS-2134, ST079791, [3-(2-chlorophenyl)-5-methylisoxazol-4-yl]-N-[3-(methylethoxy)phenyl]carboxami de, 3-(2-chlorophenyl)-5-methyl-N-(3-propan-2-yloxyphenyl)-1,2-oxazole-4-carboxamide

Molecular Formula:	C₂₀H₁₉ClN₂O₃	Molecular Weight:	370.833 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JOQBIVGLDKRUSV-UHFFFAOYSA-N

329702-38-7

3-(2-Chlorophenyl)-5-methyl-N-[4-(1H-1,2,4-triazol-1-yl)phenyl]-1,2-oxazole-4-carboxamide (3 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-5-methyl-N-[4-(1,2,4-triazol-1-yl)phenyl]-1,2-oxazole-4-carboxamide | CAS Registry Number: 1020252-02-1
Synonyms: 3-(2-chlorophenyl)-5-methyl-N-[4-(1H-1,2,4-triazol-1-yl)phenyl]-1,2-oxazole-4-carboxamide, AC1NQ5JD, KS-00003P5F, ZINC2543592, SBB062355, AKOS005110675, MCULE-1543663352, MS-6374, 3-(2-chlorophenyl)-5-methyl-N-[4-(1,2,4-triazol-1-yl)phenyl]-1,2-oxazole-4-carboxamide, [3-(2-chlorophenyl)-5-methylisoxazol-4-yl]-N-(4-(1,2,4-triazolyl)phenyl)carbox amide, 3-(2-chlorophenyl)-5-methyl-N-[4-(1H-1,2,4-triazol-1-yl)phenyl]-4-isoxazolecarboxamide

Molecular Formula:	C₁₉H₁₄ClN₅O₂	Molecular Weight:	379.804 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ARLSEHJSCFEWLM-UHFFFAOYSA-N

1020252-02-1

3-(2-Chlorophenyl)-5-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1,2-oxazole-4-carboxamide (3 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-5-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1,2-oxazole-4-carboxamide | CAS Registry Number: 448932-12-5
Synonyms: 3-(2-chlorophenyl)-5-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1,2-oxazole-4-carboxamide, AC1N52JT, KS-00003P5G, ZINC2543593, AKOS002951696, MCULE-5692185439, MS-6375, 3-(2-chlorophenyl)-5-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-isoxazolecarboxamide

Molecular Formula:	C₂₁H₁₆ClN₃O₂S	Molecular Weight:	409.888 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MFOAFKHVZFBVCC-UHFFFAOYSA-N

448932-12-5

3-(2-Chlorophenyl)-5-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1,2-oxazole-4-carboxamide (2 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-5-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1,2-oxazole-4-carboxamide | CAS Registry Number: 349613-51-0
Synonyms: 3-(2-chlorophenyl)-5-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1,2-oxazole-4-carboxamide, KS-00003PHY, ZINC2315133, MFCD00830044, STK045192, AKOS001645299, CCG-242494, MCULE-6679041236, MS-7723, ST50720538, SR-01000476558, SR-01000476558-1, [3-(2-chlorophenyl)-5-methylisoxazol-4-yl]-N-[4-(6-methylbenzothiazol-2-yl)phe nyl]carboxamide, 3-(2-chlorophenyl)-5-methyl-N-(4-(6-methylbenzo[d]thiazol-2-yl)phenyl)isoxazole-4-carboxamide, 3-(2-chlorophenyl)-5-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-isoxazolecarboxamide, N4-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(2-chlorophenyl)-5-methylis oxazole-4-carboxamide

Molecular Formula:	C₂₅H₁₈ClN₃O₂S	Molecular Weight:	459.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WZLBRXIOBPBGFL-UHFFFAOYSA-N

349613-51-0

3-(2-Chlorophenyl)-5-methyl-N-[4-(propan-2-yl)phenyl]-1,2-oxazole-4-carboxamide (2 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-5-methyl-N-(4-propan-2-ylphenyl)-1,2-oxazole-4-carboxamide | CAS Registry Number: 349138-97-2
Synonyms: 3-(2-chlorophenyl)-5-methyl-N-[4-(propan-2-yl)phenyl]-1,2-oxazole-4-carboxamide, 2ZW, 4q9m, 4q9o, CBMicro_009627, Oprea1_140939, KS-00003P9S, SMSF0011606, ZINC1045123, MFCD00174955, STK825695, AKOS001654451, CB12441, MCULE-7926602970, MS-6877, BIM-0009824.P001, SR-01000496756, SR-01000496756-1, Q27453429, 3-(2-chlorophenyl)-N-(4-isopropylphenyl)-5-methyl-4-isoxazolecarboxamide

Molecular Formula:	C₂₀H₁₉ClN₂O₂	Molecular Weight:	354.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WRQYTVUHKWFTAU-UHFFFAOYSA-N

349138-97-2

3-(2-chlorophenyl)-5-methyl-n-quinolin-8-yl-1,2-oxazole-4-carboxamide (0 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-5-methyl-N-quinolin-8-yl-1,2-oxazole-4-carboxamide | CAS Registry Number: 5857-85-2
Synonyms: AC1LLZIO, BAS 01279305, Maybridge1_000860, CBMicro_035315, Oprea1_179554, Oprea1_638327, MLS000108665, CHEMBL1311633, SCHEMBL12204291, STOCK2S-30429, HMS543P02, MolPort-001-960-284, HMS2186F06, HMS3429N06, ZINC856081, STK837633, ZINC00856081, AKOS000545930, MCULE-8313285784, SMR000104618

Molecular Formula:	C₂₀H₁₄ClN₃O₂	Molecular Weight:	363.797060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JMQGEQWKAAJVEZ-UHFFFAOYSA-N

5857-85-2

3-(2-Chlorophenyl)-5-methylisoxazole-4-carboxamide (2 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 53013-51-7
Synonyms: 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide, 3-(2-chlorophenyl)-5-methylisoxazole-4-carboxamide, 3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxamide, 3-(2-Chloro-phenyl)-5-methyl-isoxazole-4-carboxylic acid amide, MLS000031381, AC1LCOV5, SCHEMBL903109, CHEMBL1486142, HMS2300K22, ZINC137347, KS-000031UG, MFCD00118579, STL362929, AKOS000675462, MCULE-3876992688, BAS 00629012, SMR000009297, ST51031010, 1C-038, 3-(2'-chlorophenyl)-5-methylisoxazole-4-carboxamide

Molecular Formula:	C₁₁H₉ClN₂O₂	Molecular Weight:	236.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OZFANALXKZFARG-UHFFFAOYSA-N

53013-51-7

3-(2-Chlorophenyl)-5-Methylisoxazole-4-Carboxylic Acid (13 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 23598-72-3
Synonyms: NSC81238, CID90203, EINECS 245-770-0, NSC 81238, SBB010107, BAS 14277467, 4-Isoxazolecarboxylic acid, 3-(2-chlorophenyl)-5-methyl-, 4-Isoxazolecarboxylic acid, 3-(o-chlorophenyl)-5-methyl-, 3-(2-Chlorophenyl)-5-methylisoxazole-4-carboxylic acid, 3-(2-Chloro-phenyl)-5-methyl-isoxazole-4-carboxylic acid, 4-Isoxazolecarboxylic acid, 3-(o-chlorophenyl)-5-methyl- (8CI)

Molecular Formula:	C₁₁H₈ClNO₃	Molecular Weight:	237.639120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UVEPOHNXGXVOJE-UHFFFAOYSA-N

23598-72-3

3-(2-chlorophenyl)-5-methylphenol (1 supplier)

IUPAC Name: 3-(2-chlorophenyl)-5-methylphenol | CAS Registry Number: 1261893-22-4
Synonyms: AGN-PC-09Q0SF, MolPort-015-145-867, AKOS022542242, 5-(2-CHLOROPHENYL)-3-METHYLPHENOL

Molecular Formula:	C₁₃H₁₁ClO	Molecular Weight:	218.678840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JLPWZSFEBOAYAX-UHFFFAOYSA-N

1261893-22-4

3-(2-chlorophenyl)-5-nitrobenzoic Acid (0 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-5-nitrobenzoic acid | CAS Registry Number: 1261959-62-9
Synonyms: 3-(2-CHLOROPHENYL)-5-NITROBENZOIC ACID, AGN-PC-09O018, MolPort-020-395-042, AKOS017552372

Molecular Formula:	C₁₃H₈ClNO₄	Molecular Weight:	277.659920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WAMMLAPDEKHRHL-UHFFFAOYSA-N

1261959-62-9

3-(2-CHLOROPHENYL)-5-PHENYL-2-((4-PHENYL-(PIPERAZIN-1-YL))ACETYL)-2H-TETRAZOLIUM CHLORIDE (2 suppliers)

IUPAC Name: 1-[3-(2-chlorophenyl)-5-phenyltetrazol-2-ium-2-yl]-2-(4-phenylpiperazin-1-yl)ethanone chloride | CAS Registry Number: 127718-44-9
Synonyms: CID3080232, LS-149210, 3-(2-Chlorophenyl)-5-phenyl-2-((4-phenyl-1-piperazinyl)acetyl)-2H-tetrazolium chloride, 2H-Tetrazolium, 3-(2-chlorophenyl)-5-phenyl-2-((4-phenyl-1-piperazinyl)acetyl)-, chloride

Molecular Formula:	C₂₅H₂₄Cl₂N₆O	Molecular Weight:	495.403660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NFUSYMSKHMKCEA-UHFFFAOYSA-M

127718-44-9

3-(2-CHLOROPHENYL)-6,7-DIPHENYL-2H-[1,3]OXAZOLO[3,2-A][1,3,5]TRIAZINE-2,4(3H)-DIONE (1 supplier)

IUPAC Name: N-(1-benzylcyclopentyl)-2-morpholin-4-ylacetamide;hydrochloride | CAS Registry Number: 40399-92-6
Synonyms: N-(1-(Phenylmethyl)cyclopentyl)-4-morpholineacetamide hydrochloride, 4-Morpholineacetamide, N-(1-(phenylmethyl)cyclopentyl)-, monohydrochloride, AC1Q5O2O, AC1L548A, n-(1-benzylcyclopentyl)-2-(morpholin-4-yl)acetamide hydrochloride(1:1), LS-92313, N-(1-benzylcyclopentyl)-2-morpholin-4-ylacetamide hydrochloride

Molecular Formula:	C₁₈H₂₇ClN₂O₂	Molecular Weight:	338.876 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YRSSQBUBQGBTMM-UHFFFAOYSA-N

40399-92-6

3-(2-Chlorophenyl)-6-(3-methylbenzyl)-[1,2,4]triazolo[4,3-a]pyridine (3 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-6-[(3-methylphenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridine | CAS Registry Number: 745827-01-4
Synonyms: SCHEMBL5763347, MolPort-035-687-806, AKOS024259893, AK152452, AJ-141375

Molecular Formula:	C₂₀H₁₆ClN₃	Molecular Weight:	333.814140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SAQTVKSGPUVANY-UHFFFAOYSA-N

745827-01-4

3-(2-Chlorophenyl)-6-(4-methylbenzyl)-[1,2,4]triazolo[4,3-a]pyridine (3 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-6-[(4-methylphenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridine | CAS Registry Number: 745827-04-7
Synonyms: SCHEMBL5766338, MolPort-035-687-805, AKOS024259892, AJ-96768, AK152451

Molecular Formula:	C₂₀H₁₆ClN₃	Molecular Weight:	333.814140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HXSRLOZFMIVVHZ-UHFFFAOYSA-N

745827-04-7

3-(2-Chlorophenyl)-6-(piperazin-1-yl)pyridazine (1 supplier)

IUPAC Name: 3-(2-chlorophenyl)-6-piperazin-1-ylpyridazine | CAS Registry Number: 1338664-16-6
Synonyms: 3-(2-chlorophenyl)-6-piperazin-1-ylpyridazine, MFCD21335059, ZINC70458897, F1967-6708

Molecular Formula:	C₁₄H₁₅ClN₄	Molecular Weight:	274.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XJFZDIDRRLWZBU-UHFFFAOYSA-N

1338664-16-6

3-(2-Chlorophenyl)-6-(trifluoromethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione (2 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 860609-30-9
Synonyms: 3-(2-chlorophenyl)-6-(trifluoromethyl)-2,4(1H,3H)-pyrimidinedione, 3-(2-chlorophenyl)-6-(trifluoromethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione, AC1LSVDU, KS-00002XMS, ZINC1383402, MFCD04124035, AKOS015991686, MCULE-7708263529, 10J-550S, SR-01000307892, SR-01000307892-1, 3-(2-chlorophenyl)-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione

Molecular Formula:	C₁₁H₆ClF₃N₂O₂	Molecular Weight:	290.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CEIZYPVEFJZGNG-UHFFFAOYSA-N

860609-30-9

3-(2-CHLOROPHENYL)-6-ETHOXYCARBONYL-2,5,7-TRIMETHYL-4(3H)QUINAZOLINONE (5 suppliers)

IUPAC Name: ethyl 3-(2-chlorophenyl)-2,5,7-trimethyl-4-oxoquinazoline-6-carboxylate | CAS Registry Number: 75913-03-0
Synonyms: GT 28, GT-28, CID63288, LS-140036, 3-(2-Chlorophenyl)-6-ethoxycarbonyl-2,5,7-trimethyl-4(3H)quinazolinone, 6-Quinazolinecarboxylic acid, 3-(2-chlorophenyl)-3,4-dihydro-2,5,7-trimethyl-4-oxo-, ethyl ester

Molecular Formula:	C₂₀H₁₉ClN₂O₃	Molecular Weight:	370.829460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JGICPIBJMZIJOF-UHFFFAOYSA-N

75913-03-0

3-(2-CHLOROPHENYL)-6-ETHOXYCARBONYL-5,7-DIMETHYL-2,4(1H,3H)-QUINAZOLIDINEDIONE (3 suppliers)

IUPAC Name: ethyl 3-(2-chlorophenyl)-5,7-dimethyl-2,4-dioxo-1H-quinazoline-6-carboxylate | CAS Registry Number: 81087-59-4
Synonyms: 3-Cedqd, CID133603, 3-(2-Chlorophenyl)-6-ethoxycarbonyl-5,7-dimethyl-2,4(1H,3H)-quinazolidinedione, 6-Quinazolinecarboxylic acid, 3-(2-chlorophenyl)-1,2,3,4-tetrahydro-5,7-dimethyl-2,4-dioxo-, ethyl ester

Molecular Formula:	C₁₉H₁₇ClN₂O₄	Molecular Weight:	372.802280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OXCXKEZEDIDQSV-UHFFFAOYSA-N

81087-59-4

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