ethyl 4-(4-bromophenyl)-1H-imidazole-2-carboxylate,Ethyl 4-(4-bromophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate Suppliers & Manufacturers

CHEMICAL products beginning with : E

56851 to 56900 of 77864 results Page:

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PRODUCT NAME

CAS Registry Number

ethyl 4-(4-bromophenyl)-1H-imidazole-2-carboxylate (0 suppliers)

IUPAC Name: ethyl 5-(4-bromophenyl)-1H-imidazole-2-carboxylate | CAS Registry Number: 869569-80-2
Synonyms: SCHEMBL858475, BSVJAJUSIMFJAO-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₁₁BrN₂O₂	Molecular Weight:	295.136 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BSVJAJUSIMFJAO-UHFFFAOYSA-N

869569-80-2

Ethyl 4-(4-bromophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-(4-bromophenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate | CAS Registry Number: 292853-25-9
Synonyms: TCMDC-124142, ethyl 4-(4-bromophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, STK651869, ethyl 4-(4-bromophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate, ethyl 4-(4-bromophenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate, AC1MCZQJ, BAS 00381040, Oprea1_324811, Oprea1_714243, CHEMBL548095, STOCK1S-55999, MolPort-000-248-357, MolPort-008-316-684, WOXHNBDGNUVWNG-UHFFFAOYSA-N, STK164614, AKOS000650810, AKOS005582759, AKOS016088233, CCG-198362, MCULE-9954675306

Molecular Formula:	C₂₁H₂₄BrNO₃	Molecular Weight:	418.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WOXHNBDGNUVWNG-UHFFFAOYSA-N

292853-25-9

ethyl 4-(4-bromophenyl)-2-(2-phenylacetamido)thiophene-3-carboxylate (0 suppliers)

IUPAC Name: ethyl 4-(4-bromophenyl)-2-[(2-phenylacetyl)amino]thiophene-3-carboxylate | CAS Registry Number: 546097-25-0
Synonyms: AE-848/36228031, ethyl 4-(4-bromophenyl)-2-[(phenylacetyl)amino]thiophene-3-carboxylate, ZINC02763036, AC1M2DGN, Oprea1_742989, MolPort-001-546-659, STK437936, AKOS002952372, MCULE-6964083019, DA-04997, ST50932773, ethyl 4-(4-bromophenyl)-2-(2-phenylacetylamino)thiophene-3-carboxylate, ethyl 4-(4-bromophenyl)-2-[(2-phenylacetyl)amino]thiophene-3-carboxylate, ethyl 4-(4-bromophenyl)-2-[(phenylacetyl)amino]-3-thiophenecarboxylate

Molecular Formula:	C₂₁H₁₈BrNO₃S	Molecular Weight:	444.341520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LXRORHBTKYQKRX-UHFFFAOYSA-N

546097-25-0

Ethyl 4-(4-bromophenyl)-2-[(cyanoacetyl)amino]-thiophene-3-carboxylate (1 supplier)

ethyl 4-(4-bromophenyl)-2-[(cyanoacetyl)amino]thiophene-3-carboxylate (6 suppliers)

IUPAC Name: ethyl 4-(4-bromophenyl)-2-[(2-cyanoacetyl)amino]thiophene-3-carboxylate | CAS Registry Number: 546064-73-7
Synonyms: ETHYL 4-(4-BROMOPHENYL)-2-[(CYANOACETYL)AMINO]-THIOPHENE-3-CARBOXYLATE, AK-968/40708791, ethyl 4-(4-bromophenyl)-2-(2-cyanoacetamido)thiophene-3-carboxylate, AC1LK9S6, SCHEMBL5919012, CTK6F5650, AGYOLQVZYFYBQI-UHFFFAOYSA-N, MolPort-001-546-140, ZINC676121, ALBB-008631, ZX-AN007538, BBL017582, MFCD03392237, STK450468, AKOS003275293, MCULE-1349154232, AK420701, TR-060688, R6775, ST50933900

Molecular Formula:	C₁₆H₁₃BrN₂O₃S	Molecular Weight:	393.255 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AGYOLQVZYFYBQI-UHFFFAOYSA-N

546064-73-7

ETHYL 4-(4-BROMOPHENYL)-2-METHANESULFONYL-2-METHYLBUTANOATE (1 supplier)

IUPAC Name: ethyl 4-(4-bromophenyl)-2-methyl-2-methylsulfonylbutanoate | CAS Registry Number: 1289626-07-8
Synonyms: ethyl 4-(4-bromophenyl)-2-methanesulfonyl-2-methylbutanoate, ethyl 4-(4-bromophenyl)-2-methyl-2-methylsulfonylbutanoate, Ethyl 4-(4-bromophenyl)-2-methyl-2-(methylsulfonyl)butanoate, starbld0038564, SCHEMBL5710, CJOAQFZSYPMSKT-UHFFFAOYSA-N, AKOS037655824, SS-5177, (+/-)-Ethyl 4-(4-bromophenyl)-2-methyl-2-(methylsulfonyl)butanoate

Molecular Formula:	C₁₄H₁₉BrO₄S	Molecular Weight:	363.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CJOAQFZSYPMSKT-UHFFFAOYSA-N

1289626-07-8

Ethyl 4-(4-bromophenyl)-2-oxobut-3-enoate (1 supplier)

IUPAC Name: ethyl (E)-4-(4-bromophenyl)-2-oxobut-3-enoate | CAS Registry Number: 1000400-78-1
Synonyms: ethyl (E)-4-(4-bromophenyl)-2-oxobut-3-enoate

Molecular Formula:	C₁₂H₁₁BrO₃	Molecular Weight:	283.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OQTWXANQNYBTKQ-VMPITWQZSA-N

1000400-78-1

ETHYL 4-(4-BROMOPHENYL)-4-HYDROXYPIPERIDINE-1-CARBOXYLATE (4 suppliers)

IUPAC Name: ethyl 4-(4-bromophenyl)-4-hydroxypiperidine-1-carboxylate | CAS Registry Number: 81010-24-4
Synonyms: EINECS 279-654-6, CID3018980, Ethyl 4-(4-bromophenyl)-4-hydroxypiperidine-1-carboxylate

Molecular Formula:	C₁₄H₁₈BrNO₃	Molecular Weight:	328.201620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZHNGYEXRMKGVBY-UHFFFAOYSA-N

81010-24-4

ETHYL 4-(4-BROMOPHENYL)-4-OXOBUTYRATE (2 suppliers)

Ethyl 4-(4-bromophenyl)-5,7-dimethoxy-2,2a-diaza-cyclopenta[cd]indene-1-carboxylate (4 suppliers)

Synonyms: 4-(4-Bromo-phenyl)-5,7-dimethoxy-2,2a-diaza-cyclopenta[cd]indene-1-carboxylic acid ethyl ester

Molecular Formula:	C₂₀H₁₇BrN₂O₄	Molecular Weight:	429.263980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PTTWXPJCUNIFKR-UHFFFAOYSA-N

1015021-91-6

ETHYL 4-(4-BROMOPHENYL)-6-HYDROXY-2-PHENYL-4,5-DIHYDRO-5-PYRIMIDINECARBOXYLATE (3 suppliers)

IUPAC Name: ethyl 4-(4-bromophenyl)-6-oxo-2-phenyl-4,5-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 477867-22-4
Synonyms: ethyl 4-(4-bromophenyl)-6-hydroxy-2-phenyl-4,5-dihydro-5-pyrimidinecarboxylate, ethyl 4-(4-bromophenyl)-6-oxo-2-phenyl-4,5-dihydro-1H-pyrimidine-5-carboxylate, ethyl 4-(4-bromophenyl)-6-hydroxy-2-phenyl-4,5-dihydropyrimidine-5-carboxylate, MLS000707174, CHEMBL1398987, HMS2654F07, AKOS005083050, 1L-603S, MCULE-8656001449, SMR000334565

Molecular Formula:	C₁₉H₁₇BrN₂O₃	Molecular Weight:	401.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CEQPDYMVXMLBRY-UHFFFAOYSA-N

477867-22-4

Ethyl 4-(4-bromophenyl)-6-methyl-2-oxo-3,4-dihydro-1h-pyrimidine-5-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-(4-bromophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 123629-43-6
Synonyms: ethyl 4-(4-bromophenyl)-2-hydroxy-6-methyl-1,4-dihydropyrimidine-5-carboxylate, ethyl 4-(4-bromophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, ethyl 4-(4-bromophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate, AC1LCMIU, AGN-PC-0JTMFH, Oprea1_353526, Oprea1_505385, AC1Q32S9, CHEMBL2282111, STOCK1S-55461, STOCK1S-59293, MolPort-000-241-619, MolPort-001-817-728, MolPort-004-956-857, STK364071, STL036676, STL298242, AKOS000620561, AKOS003618671, AKOS005647395

Molecular Formula:	C₁₄H₁₅BrN₂O₃	Molecular Weight:	339.184500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: COXDUHVXCKQHRJ-UHFFFAOYSA-N

123629-43-6

Ethyl 4-(4-bromophenyl)piperazine-1-carboxylate (8 suppliers)

IUPAC Name: ethyl 4-(4-bromophenyl)piperazine-1-carboxylate | CAS Registry Number: 1226808-66-7
Synonyms: CTK8B6442, MolPort-015-142-696, ANW-53461, AKOS015999409, AK-92692, BD230598

Molecular Formula:	C₁₃H₁₇BrN₂O₂	Molecular Weight:	313.190280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XSUYOZYMCAGVLG-UHFFFAOYSA-N

1226808-66-7

Ethyl 4-(4-bromophenylsulfonamido)piperazine-1-carboxylate (1 supplier)

IUPAC Name: ethyl 4-[(4-bromophenyl)sulfonylamino]piperazine-1-carboxylate | CAS Registry Number: 64268-83-3
Synonyms: MolPort-035-685-331, AKOS022188182, AK148264, AJ-139514

Molecular Formula:	C₁₃H₁₈BrN₃O₄S	Molecular Weight:	392.268720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BXEJXVVZYCNQBF-UHFFFAOYSA-N

64268-83-3

Ethyl 4-(4-carbamoyl-3-nitro-1H-pyrazol-1-yl)butanoate (2 suppliers)

IUPAC Name: ethyl 4-(4-carbamoyl-3-nitropyrazol-1-yl)butanoate | CAS Registry Number: 1855890-12-8
Synonyms: AKOS030247614, ZINC238853752, EN300-233228

Molecular Formula:	C₁₀H₁₄N₄O₅	Molecular Weight:	270.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KRSXSTKAYZKXTA-UHFFFAOYSA-N

1855890-12-8

Ethyl 4-(4-carbamoylphenoxy)piperidine-1-carboxylate (2 suppliers)

IUPAC Name: ethyl 4-(4-carbamoylphenoxy)piperidine-1-carboxylate | CAS Registry Number: 1956354-80-5
Synonyms: AKOS022176355, AK143961, AJ-135723, BG00327652

Molecular Formula:	C₁₅H₂₀N₂O₄	Molecular Weight:	292.335 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RPNQATLUCKIAHL-UHFFFAOYSA-N

1956354-80-5

Ethyl 4-(4-Carbamoylpiperidin-1-yl)-3-nitrobenzoate (4 suppliers)

IUPAC Name: ethyl 4-(4-carbamoylpiperidin-1-yl)-3-nitrobenzoate | CAS Registry Number: 942474-60-4
Synonyms: ethyl 3-nitro-4-(piperidin-4-carboxamid-1-yl)-benzoate, ethyl 4-(4-carbamoylpiperidin-1-yl)-3-nitrobenzoate, OR8203, Ethyl 3-Nitro-4-(piperidin-4-carboxamid-1-yl)benzoate, ethyl 3-nitro-4-(piperidin-4-carboxamide-1-yl)benzoate, CTK8E8083, MolPort-001-770-501, ZX-AT012101, 3881AF, MFCD09038307, ZINC15443117, AKOS026670726, AK190937, TR-048416

Molecular Formula:	C₁₅H₁₉N₃O₅	Molecular Weight:	321.333 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ADEPOMVYKKOHQI-UHFFFAOYSA-N

942474-60-4

Ethyl 4-(4-chloro-1-oxobutyl)-alpha,alpha-dimethylbenzeneacetate (10 suppliers)

IUPAC Name: 4-pyridin-4-ylbenzoic acid | CAS Registry Number: 76811-97-7
Synonyms: 4-PYRIDIN-4-YL-BENZOIC ACID, 4385-76-6, 4-pyrid-4-ylbenzoic acid, 4-(4-pyridyl)benzoic acid, 4-(4-Pyridinyl)benzoic acid, 4-(4-carboxyphenyl)pyridine, 4-(PYRIDIN-4-YL)BENZOIC ACID, 4-pyridin-4-ylbenzoic Acid, 4'-pyridyl-4-benzoic acid, SBB028526, AG-F-54735, PubChem22345, ACMC-1ADXV, SureCN205344, AC1LU51I, CTK3I9812, MolPort-000-006-008, ANW-51038, AKOS004117357, AB18581

Molecular Formula:	C₁₂H₉NO₂	Molecular Weight:	199.205360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DZLGZIGLHCRIMF-UHFFFAOYSA-N

76811-97-7

Ethyl 4-(4-chloro-1h-pyrazol-1-yl)-2-(methylamino)butanoate (1 supplier)

1340218-72-5

Ethyl 4-(4-chloro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)benzoate (7 suppliers)

IUPAC Name: ethyl 4-(4-chloropyrazolo[3,4-d]pyrimidin-1-yl)benzoate | CAS Registry Number: 1383927-19-2
Synonyms: ETHYL 4-(4-CHLORO-1H-PYRAZOLO[3,4-D]PYRIMIDIN-1-YL)BENZOATE, MFCD22543844, ZINC91691973, AKOS027330074, AK330211, X-2753, ETHYL 4-{4-CHLOROPYRAZOLO[3,4-D]PYRIMIDIN-1-YL}BENZOATE

Molecular Formula:	C₁₄H₁₁ClN₄O₂	Molecular Weight:	302.718 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VLJVVLSFEQKDIO-UHFFFAOYSA-N

1383927-19-2

ETHYL 4-(4-CHLORO-2-FLUORO-PHENOXY)BUTANOATE (1 supplier)

IUPAC Name: ethyl 4-(4-chloro-2-fluorophenoxy)butanoate | CAS Registry Number: 1443345-29-6
Synonyms: Ethyl 4-(4-chloro-2-fluoro-phenoxy)butanoate

Molecular Formula:	C₁₂H₁₄ClFO₃	Molecular Weight:	260.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZKXBGAXUGICZLP-UHFFFAOYSA-N

1443345-29-6

Ethyl 4-(4-chloro-2-fluorophenyl)-4-oxobutanoate (5 suppliers)

IUPAC Name: ethyl 4-(4-chloro-2-fluorophenyl)-4-oxobutanoate | CAS Registry Number: 951886-34-3
Synonyms: ETHYL 4-(4-CHLORO-2-FLUOROPHENYL)-4-OXOBUTANOATE, 7703b, ZINC43214369, AKOS015149668, BC2747437, KB-201720

Molecular Formula:	C₁₂H₁₂ClFO₃	Molecular Weight:	258.673 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AOZXYCMEHFTCMP-UHFFFAOYSA-N

951886-34-3

ETHYL 4-(4-CHLORO-2-FLUOROPHENYL)-4-OXOBUTANOATE,97% (1 supplier)

Ethyl 4-(4-chloro-2-methoxyphenyl)-4-oxobutanoate (5 suppliers)

IUPAC Name: ethyl 4-(4-chloro-2-methoxyphenyl)-4-oxobutanoate | CAS Registry Number: 951886-50-3
Synonyms: ETHYL 4-(4-CHLORO-2-METHOXYPHENYL)-4-OXOBUTANOATE, 7704b, ZINC43214374, AKOS016023421, ABA-8648693, KB-201721

Molecular Formula:	C₁₃H₁₅ClO₄	Molecular Weight:	270.709 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DASSPVNKISEDSG-UHFFFAOYSA-N

951886-50-3

ETHYL 4-(4-CHLORO-2-METHOXYPHENYL)-4-OXOBUTANOATE, 97% (1 supplier)

Ethyl 4-(4-chloro-2-methylphenyl)-4-oxobutanoate (5 suppliers)

IUPAC Name: ethyl 4-(4-chloro-2-methylphenyl)-4-oxobutanoate | CAS Registry Number: 951889-73-9
Synonyms: ETHYL 4-(4-CHLORO-2-METHYLPHENYL)-4-OXOBUTANOATE, 7731b, ZINC43214450, AKOS016023398, BC4717324, KB-201722

Molecular Formula:	C₁₃H₁₅ClO₃	Molecular Weight:	254.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WQNPJRKEYAURRP-UHFFFAOYSA-N

951889-73-9

ETHYL 4-(4-CHLORO-2-METHYLPHENYL)-4-OXOBUTANOATE,97% (1 supplier)

Ethyl 4-(4-chloro-3-(trifluoromethyl)phenyl)-4-hydroxypiperidine-1-carboxylate (9 suppliers)

IUPAC Name: ethyl 4-[4-chloro-3-(trifluoromethyl)phenyl]-4-hydroxypiperidine-1-carboxylate | CAS Registry Number: 21928-40-5
Synonyms: CID89106, EINECS 244-664-1

Molecular Formula:	C₁₅H₁₇ClF₃NO₃	Molecular Weight:	351.748590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FZKYRYDPWDERJV-UHFFFAOYSA-N

21928-40-5

ETHYL 4-(4-CHLORO-3-FLUORO-PHENOXY)BUTANOATE (1 supplier)

IUPAC Name: ethyl 4-(4-chloro-3-fluorophenoxy)butanoate | CAS Registry Number: 1443304-94-6
Synonyms: Ethyl 4-(4-chloro-3-fluoro-phenoxy)butanoate, ZINC75914316

Molecular Formula:	C₁₂H₁₄ClFO₃	Molecular Weight:	260.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BJTDISFCLCPDHI-UHFFFAOYSA-N

1443304-94-6

ETHYL 4-(4-CHLORO-3-FLUOROPHENYL)-3-OXOBUTANOATE (1 supplier)

IUPAC Name: ethyl 4-(4-chloro-3-fluorophenyl)-3-oxobutanoate | CAS Registry Number: 2358751-13-8
Synonyms: Ethyl 4-(4-chloro-3-fluorophenyl)-3-oxobutanoate, A1-19097

Molecular Formula:	C₁₂H₁₂ClFO₃	Molecular Weight:	258.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HZQZXIHYWZHFOX-UHFFFAOYSA-N

2358751-13-8

ETHYL 4-(4-CHLORO-3-FLUOROPHENYL)-4-OXOBUTANOATE (9 suppliers)

IUPAC Name: ethyl 4-(4-chloro-3-fluorophenyl)-4-oxobutanoate | CAS Registry Number: 473693-78-6
Synonyms: SureCN2821150, CTK4I9895, AKOS010917862, AG-F-61149, KB-201724

Molecular Formula:	C₁₂H₁₂ClFO₃	Molecular Weight:	258.673283 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HMHKBROFDSMJNJ-UHFFFAOYSA-N

473693-78-6

Ethyl 4-(4-chloro-3-hydroxyphenyl)-2-fluorobenzoate (1 supplier)

IUPAC Name: ethyl 4-(4-chloro-3-hydroxyphenyl)-2-fluorobenzoate | CAS Registry Number: 1261951-78-3
Synonyms: AGN-PC-09Q2N4, MolPort-015-148-599, ethyl 4-(4-chloro-3-hydroxyphenyl)-2-fluorobenzoate, 2-CHLORO-5-[4-(ETHOXYCARBONYL)-3-FLUOROPHENYL]PHENOL

Molecular Formula:	C₁₅H₁₂ClFO₃	Molecular Weight:	294.705383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QSVVVGAVZUESGM-UHFFFAOYSA-N

1261951-78-3

Ethyl 4-(4-chloro-3-hydroxyphenyl)benzoate (1 supplier)

IUPAC Name: ethyl 4-(4-chloro-3-hydroxyphenyl)benzoate | CAS Registry Number: 1261972-74-0
Synonyms: AGN-PC-09Q2LM, MolPort-015-148-545, ethyl 4-(4-chloro-3-hydroxyphenyl)benzoate, 2-CHLORO-5-(4-ETHOXYCARBONYLPHENYL)PHENOL

Molecular Formula:	C₁₅H₁₃ClO₃	Molecular Weight:	276.714920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LSFYLRXMKMKCNQ-UHFFFAOYSA-N

1261972-74-0

Ethyl 4-(4-chloro-3-methylphenyl)-4-oxobutanoate (5 suppliers)

IUPAC Name: ethyl 4-(4-chloro-3-methylphenyl)-4-oxobutanoate | CAS Registry Number: 951890-12-3
Synonyms: ETHYL 4-(4-CHLORO-3-METHYLPHENYL)-4-OXOBUTANOATE, DTXSID00645859, 6354AC, 7738b, MFCD07782903, ZINC43214464, AKOS016023436, AK134657, OR380133, AJ-108295, AX8256425, KB-201725

Molecular Formula:	C₁₃H₁₅ClO₃	Molecular Weight:	254.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RGHGWXKRISPCQY-UHFFFAOYSA-N

951890-12-3

ETHYL 4-(4-CHLORO-3-METHYLPHENYL)-4-OXOBUTANOATE,97% (1 supplier)

Ethyl 4-(4-chloro-3-nitrobenzenesulfonamido)benzoate (3 suppliers)

IUPAC Name: ethyl 4-[(4-chloro-3-nitrophenyl)sulfonylamino]benzoate | CAS Registry Number: 16362-53-1
Synonyms: ETHYL 4-(4-CHLORO-3-NITROBENZENESULFONAMIDO)BENZOATE, ZINC5034817, AKOS002384475, MCULE-2909354571

Molecular Formula:	C₁₅H₁₃ClN₂O₆S	Molecular Weight:	384.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LIEYHHZKLIIEAX-UHFFFAOYSA-N

16362-53-1

Ethyl 4-(4-chloro-3-nitrophenyl)-2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-(4-chloro-3-nitrophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate | CAS Registry Number: 478261-59-5
Synonyms: ethyl 4-(4-chloro-3-nitrophenyl)-2-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridinecarboxylate, ethyl 4-(4-chloro-3-nitrophenyl)-2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylate, Oprea1_423014, AKOS005105487, 9L-533S, ethyl 4-(4-chloro-3-nitrophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate, ethyl4-(4-chloro-3-nitrophenyl)-2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylate

Molecular Formula:	C₁₅H₁₅ClN₂O₅	Molecular Weight:	338.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MATFYDNPOIZRQL-UHFFFAOYSA-N

478261-59-5

Ethyl 4-(4-chloro-3-nitrophenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate (2 suppliers)

IUPAC Name: ethyl 4-(4-chloro-3-nitrophenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 503591-63-7
Synonyms: BAS 02102268, AC1MJIL6, Oprea1_114039, Oprea1_304975, AKOS000509056, AKOS024305483, MCULE-8041365655, 4-(4-Chloro-3-nitro-phenyl)-7-(3,4-dimethoxy-phenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylic acid ethyl ester, ethyl 4-(4-chloro-3-nitrophenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Molecular Formula:	C₂₇H₂₇ClN₂O₇	Molecular Weight:	526.970 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FHLSPQVTONVLMH-UHFFFAOYSA-N

503591-63-7

Ethyl 4-(4-chloro-6-((2,4-dichlorobenzyl)amino)pyrimidin-2-yl)piperazine-1-carboxylate (2 suppliers)

IUPAC Name: ethyl 4-[4-chloro-6-[(2,4-dichlorophenyl)methylamino]pyrimidin-2-yl]piperazine-1-carboxylate | CAS Registry Number: 1448166-05-9
Synonyms: SCHEMBL16258648, AKOS027336624

Molecular Formula:	C₁₈H₂₀Cl₃N₅O₂	Molecular Weight:	444.741 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VIZZSNHLHUUUDW-UHFFFAOYSA-N

1448166-05-9

ETHYL 4-(4-CHLORO-A,A,A-TRIFLUORO-M-TOLYLO)-4-HXDROXY-1-PIPERIDINECARBXYLATE (4 suppliers)

IUPAC Name: ethyl 4-[4-chloro-3-(trifluoromethyl)phenyl]-4-hydroxypiperidine-1-carboxylate | CAS Registry Number: 26111-66-0
Synonyms: Ethyl 4-(4-chloro-3-(trifluoromethyl)phenyl)-4-hydroxypiperidine-1-carboxylate, ethyl 4-[4-chloro-3-(trifluoromethyl)phenyl]-4-hydroxypiperidine-1-carboxylate, AC1L3H5A, SureCN2269302, AC1Q65H0, CTK4E7985, EINECS 244-664-1, AR-1I9104, ZINC05650594, AKOS015889890, AG-E-59992, KB-201723, FT-0645033, ST51051782, I01-3433, 1-Piperidinecarboxylicacid, 4-[4-chloro-3-(trifluoromethyl)phenyl]-4-hydroxy-, ethyl ester, 1-Piperidinecarboxylicacid, 4-(4-chloro-a,a,a-trifluoro-m-tolyl)-4-hydroxy-, ethyl ester (8CI);ethyl 4-(4-chloro-3-(trifluoromethyl)phenyl)-4-hydroxypiperidine-1- carboxylate;

Molecular Formula:	C₁₅H₁₇ClF₃NO₃	Molecular Weight:	351.748590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FZKYRYDPWDERJV-UHFFFAOYSA-N

26111-66-0

Ethyl 4-(4-chlorobenzoyl)-3-isoxazolecarboxylate (1 supplier)

Ethyl 4-(4-chlorobenzoyl)-8-phenyl-1-thia-4-azaspiro[4.5]decane-3-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-(4-chlorobenzoyl)-8-phenyl-1-thia-4-azaspiro[4.5]decane-3-carboxylate | CAS Registry Number: 1030920-60-5
Synonyms: AC1MVQUM, MolPort-002-865-959, KS-000036AS, AKOS005088894, 3N-565S, MCULE-5589509826, ethyl 1-(4-chlorobenzoyl)-8-phenyl-4-thia-1-azaspiro[4.5]decane-2-carboxylate

Molecular Formula:	C₂₄H₂₆ClNO₃S	Molecular Weight:	443.986 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ATNOKZOSKNIADC-UHFFFAOYSA-N

1030920-60-5

Ethyl 4-(4-chlorobenzoyl)isoxazole-3-carboxylate (4 suppliers)

ethyl 4-(4-chlorobenzylamino)-benzoate (1 supplier)

IUPAC Name: ethyl 4-[(4-chlorophenyl)methylamino]benzoate | CAS Registry Number: 64288-19-3
Synonyms: ZINC00258261, AC1LGLG6, Ambcb7979296, Oprea1_590177, SureCN11238983, CHEMBL28794, CTK2A6380, MolPort-002-297-378, AKOS002654202, MCULE-8018397900, ethyl 4-[(4-chlorophenyl)methylamino]benzoate, Benzoic acid, 4-[[(4-chlorophenyl)methyl]amino]-, ethyl ester

Molecular Formula:	C₁₆H₁₆ClNO₂	Molecular Weight:	289.756740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KMCKWPLCLFTTHO-UHFFFAOYSA-N

64288-19-3

ethyl 4-(4-chlorobenzyloxy)-2-aminophenylcarbamate (0 suppliers)

IUPAC Name: ethyl N-[2-amino-4-[(4-chlorophenyl)methoxy]phenyl]carbamate | CAS Registry Number: 1043424-95-8
Synonyms: SCHEMBL5087377, ZINC141006587

Molecular Formula:	C₁₆H₁₇ClN₂O₃	Molecular Weight:	320.773 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WRNXLOSNYYSKEF-UHFFFAOYSA-N

1043424-95-8

Ethyl 4-(4-chlorophenoxy)-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate (5 suppliers)

IUPAC Name: ethyl 4-(4-chlorophenoxy)-1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxylate | CAS Registry Number: 439097-52-6
Synonyms: ethyl 4-(4-chlorophenoxy)-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate, MLS000327562, SMR000180582, ethyl 4-(4-chlorophenoxy)-1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxylate, AC1ME3BC, Maybridge1_004989, Oprea1_139847, CHEMBL1530739, BDBM61474, cid_2820909, HMS555K17, KS-00001VHR, HMS2397G23, ZINC149205, CCG-43776, AKOS005088258, MCULE-1313516930, 3K-045, SR-01000633669-1, 4-(4-chlorophenoxy)-1,3-dimethyl-5-pyrazolo[3,4-b]pyridinecarboxylic acid ethyl ester

Molecular Formula:	C₁₇H₁₆ClN₃O₃	Molecular Weight:	345.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NBGGPEHUBYONTB-UHFFFAOYSA-N

439097-52-6

Ethyl 4-(4-chlorophenoxy)-2-phenyl-5-pyrimidinecarboxylate (5 suppliers)

IUPAC Name: ethyl 4-(4-chlorophenoxy)-2-phenylpyrimidine-5-carboxylate | CAS Registry Number: 477854-78-7
Synonyms: ethyl 4-(4-chlorophenoxy)-2-phenyl-5-pyrimidinecarboxylate, ethyl 4-(4-chlorophenoxy)-2-phenylpyrimidine-5-carboxylate, CDS1_001465, Bionet1_004009, AC1LT10P, Oprea1_253200, MLS000327034, DivK1c_002505, CHEMBL1433226, HMS580E11, KS-00001RZY, HMS2294L18, ZINC1386423, AKOS005078394, MCULE-1207569415, 11M-575S, SMR000179579

Molecular Formula:	C₁₉H₁₅ClN₂O₃	Molecular Weight:	354.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QZAXQFNVGRXOQZ-UHFFFAOYSA-N

477854-78-7

Ethyl 4-(4-chlorophenyl)-1,2-dimethyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylate (4 suppliers)

IUPAC Name: ethyl 4-(4-chlorophenyl)-1,6-dimethyl-2-oxo-3,4-dihydropyridine-5-carboxylate | CAS Registry Number: 338966-61-3
Synonyms: ethyl 4-(4-chlorophenyl)-1,2-dimethyl-6-oxo-1,4,5,6-tetrahydro-3-pyridinecarboxylate, ethyl 4-(4-chlorophenyl)-1,2-dimethyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylate, Oprea1_530055, KS-00001YHZ, AKOS005095884, MCULE-9815734296, 6L-017

Molecular Formula:	C₁₆H₁₈ClNO₃	Molecular Weight:	307.770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QWXWPCVIHBTGQV-UHFFFAOYSA-N

338966-61-3

Ethyl 4-(4-chlorophenyl)-1,3-thiazole-2-carboxylate (10 suppliers)

IUPAC Name: ethyl 4-(4-chlorophenyl)-1,3-thiazole-2-carboxylate | CAS Registry Number: 75680-91-0
Synonyms: ethyl 4-(4-chlorophenyl)-1,3-thiazole-2-carboxylate, ETHYL 4-(4-CHLOROPHENYL)THIAZOLE-2-CARBOXYLATE, SureCN3612395, CTK2G8765, ethylchlorophenylthiazolecarboxylate, MolPort-003-795-805, AKOS010644237, AB29611, AG-L-24302, RP15011, AK146661, FT-0682946, I14-28486, ETHYL 4-(4-CHLOROPHENYL)-2-THIAZOLE CARBOXYLATE, 2-Thiazolecarboxylic acid, 4-(4-chlorophenyl)-, ethyl ester, 4-(4-CHLORO-PHENYL)-THIAZOLE-2-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula:	C₁₂H₁₀ClNO₂S	Molecular Weight:	267.731300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RCSJMEGGOPRTDG-UHFFFAOYSA-N

75680-91-0

Ethyl 4-(4-chlorophenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate (9 suppliers)

IUPAC Name: ethyl 6-(4-chlorophenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate | CAS Registry Number: 302821-62-1
Synonyms: ethyl 4-(4-chlorophenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate, ethyl 4-(4-chlorophenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, AC1MEFNS, BAS 00545753, Oprea1_487933, Oprea1_753745, AC1Q32D4, CTK6F4756, MolPort-001-840-139, AKOS000652992, AG-C-11055, MCULE-1438372066, RP16280, UPCMLD0ENAT5288850:001, AK-70407, KB-253112, EU-0035220, 27246P, T5288850, Ethyl 4-(4-chloro-phenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

Molecular Formula:	C₁₅H₁₇ClN₂O₃	Molecular Weight:	308.760080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XHMRHHURCAQZLY-UHFFFAOYSA-N

302821-62-1

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