Ethyl 2-(4-chloro-5-methyl-2-nitrophenyl)acetate,Ethyl 2-(4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)acetate Suppliers & Manufacturers

CHEMICAL products beginning with : E

41051 to 41100 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

Ethyl 2-(4-chloro-5-methyl-2-nitrophenyl)acetate (2 suppliers)

1804889-98-2

Ethyl 2-(4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)acetate (8 suppliers)

IUPAC Name: ethyl 2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetate | CAS Registry Number: 345237-74-3
Synonyms: ethyl [4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetate, ethyl 2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetate, ZINC00215757, CBMicro_000463, AC1LFP31, SCHEMBL13024389, STOCK2S-41492, CTK6F8906, HUNTWKCKPLUKBV-UHFFFAOYSA-N, MolPort-000-887-498, HMS1616L12, SMSF0008057, BBL013744, SBB009395, STK334853, AKOS000305876, CB01674, MCULE-4141613418, AJ-17980, AK135597

Molecular Formula:	C₉H₁₀ClF₃N₂O₂	Molecular Weight:	270.636110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HUNTWKCKPLUKBV-UHFFFAOYSA-N

345237-74-3

Ethyl 2-(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)acetate (6 suppliers)

IUPAC Name: ethyl 2-(4-chloro-5-methyl-3-nitropyrazol-1-yl)acetate | CAS Registry Number: 957298-64-5
Synonyms: ethyl 2-(4-chloro-5-methyl-3-nitropyrazolyl)acetate, AC1LF3QT, Oprea1_713384, CTK6F8904, KEZJJHIAFAKMCZ-UHFFFAOYSA-N, MolPort-000-162-190, ZINC126527, SBB000874, STK348990, AKOS000308095, AKOS015922389, MCULE-3814002812, ST014679, EN300-228261, AK-968/41170218, ethyl 2-(4-chloro-5-methyl-3-nitropyrazol-1-yl)acetate, ethyl (4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)acetate, ethyl {4-chloro-3-nitro-5-methyl-1H-pyrazol-1-yl}acetate, (4-Chloro-5-methyl-3-nitro-pyrazol-1-yl)-acetic acid ethyl ester, (4-CHLORO-5-METHYL-3-NITRO-PYRAZOL-1-YL)-ACETICACID ETHYL ESTER

Molecular Formula:	C₈H₁₀ClN₃O₄	Molecular Weight:	247.635 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KEZJJHIAFAKMCZ-UHFFFAOYSA-N

957298-64-5

Ethyl 2-(4-Chloro-6,7-Dihydro-5H-Cyclopenta[4,5]Thieno[2,3-D]Pyrimidin-5-Yl)Acetate (5 suppliers)

IUPAC Name: ethyl 2-(1-chloro-7,8-dihydro-6H-cyclopenta[2,3]thieno[2,4-d]pyrimidin-8-yl)acetate | CAS Registry Number: 1388893-77-3
Synonyms: ethyl 2-(4-chloro-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-5-yl)acetate, SCHEMBL10343681, AKOS027255900, AK207745

Molecular Formula:	C₁₃H₁₃ClN₂O₂S	Molecular Weight:	296.769 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VOFLOOBVRMJJBM-UHFFFAOYSA-N

1388893-77-3

ethyl 2-(4-chloro-6-methoxypyrimidin-2-yl)acetate (0 suppliers)

IUPAC Name: ethyl 2-(4-chloro-6-methoxypyrimidin-2-yl)acetate | CAS Registry Number: 1384070-70-5
Synonyms: SCHEMBL12475943, DGKNACWFZJJXCK-UHFFFAOYSA-N, ZINC147098205, (4-chloro-6-methoxypyrimidin-2-yl)acetic acid ethyl ester

Molecular Formula:	C₉H₁₁ClN₂O₃	Molecular Weight:	230.648 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DGKNACWFZJJXCK-UHFFFAOYSA-N

1384070-70-5

ethyl 2-(4-chloro-6-methyl-3-nitro-2-oxopyridin-1(2H)-yl)acetate (0 suppliers)

IUPAC Name: ethyl 2-(4-chloro-6-methyl-3-nitro-2-oxopyridin-1-yl)acetate | CAS Registry Number: 210704-75-9
Synonyms: SCHEMBL7356239, FBKLFWCYBWFZPX-UHFFFAOYSA-N, DA-08272, 4-chloro-1-ethyloxycarbonylmethyl-6-methyl-3-nitro-2-pyridinone

Molecular Formula:	C₁₀H₁₁ClN₂O₅	Molecular Weight:	274.657740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FBKLFWCYBWFZPX-UHFFFAOYSA-N

210704-75-9

Ethyl 2-(4-chloro-7-ethyl-1-oxopyrrolo[1,2-d][1,2,4]triazin-2(1H)-yl)acetate (1 supplier)

2730879-65-7

Ethyl 2-(4-chloro-7-isopropyl-1-oxopyrrolo[1,2-d][1,2,4]triazin-2(1H)-yl)acetate (1 supplier)

2730879-64-6

Ethyl 2-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)acetate (6 suppliers)

IUPAC Name: ethyl 2-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)acetate | CAS Registry Number: 1823243-43-1
Synonyms: AKOS027334831, ZINC255190851

Molecular Formula:	C₁₀H₁₀ClN₃O₂	Molecular Weight:	239.659 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZZUPLAPDAMQXOA-UHFFFAOYSA-N

1823243-43-1

Ethyl 2-(4-chloro-phenyl)-6-bromo-1,2,3,4-tetrahydro-isoquinoline-1-carboxylate (0 suppliers)

IUPAC Name: ethyl 6-bromo-2-(4-chlorophenyl)-3,4-dihydro-1H-isoquinoline-1-carboxylate | CAS Registry Number: 1260638-02-5
Synonyms: ETHYL 2-(4-CHLORO-PHENYL)-6-BROMO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLATE

Molecular Formula:	C₁₈H₁₇BrClNO₂	Molecular Weight:	394.693 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WPSGABOJUCWNPH-UHFFFAOYSA-N

1260638-02-5

Ethyl 2-(4-chloro-phenyl)-6-chloro-1,2,3,4-tetrahydro-isoquinoline-1-carboxylate (0 suppliers)

IUPAC Name: ethyl 6-chloro-2-(4-chlorophenyl)-3,4-dihydro-1H-isoquinoline-1-carboxylate | CAS Registry Number: 1260637-93-1
Synonyms: ETHYL 2-(4-CHLORO-PHENYL)-6-CHLORO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLATE

Molecular Formula:	C₁₈H₁₇Cl₂NO₂	Molecular Weight:	350.239 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YJJNXVCCGLQESM-UHFFFAOYSA-N

1260637-93-1

Ethyl 2-(4-chloro-phenyl)-6-fluoro-1,2,3,4-tetrahydro-isoquinoline-1-carboxylate (0 suppliers)

IUPAC Name: ethyl 2-(4-chlorophenyl)-6-fluoro-3,4-dihydro-1H-isoquinoline-1-carboxylate | CAS Registry Number: 1260638-08-1
Synonyms: ETHYL 2-(4-CHLORO-PHENYL)-6-FLUORO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLATE, MolPort-028-616-171

Molecular Formula:	C₁₈H₁₇ClFNO₂	Molecular Weight:	333.787 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KBTNNTIUTQHWSW-UHFFFAOYSA-N

1260638-08-1

Ethyl 2-(4-chloro-phenyl)-6-hydroxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylate (0 suppliers)

IUPAC Name: ethyl 2-(4-chlorophenyl)-6-hydroxy-3,4-dihydro-1H-isoquinoline-1-carboxylate | CAS Registry Number: 1260643-22-8
Synonyms: ETHYL 2-(4-CHLORO-PHENYL)-6-HYDROXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLATE

Molecular Formula:	C₁₈H₁₈ClNO₃	Molecular Weight:	331.796 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MMJIWORBDVXZJM-UHFFFAOYSA-N

1260643-22-8

Ethyl 2-(4-chloro-phenyl)-6-methoxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylate (0 suppliers)

IUPAC Name: ethyl 2-(4-chlorophenyl)-6-methoxy-3,4-dihydro-1H-isoquinoline-1-carboxylate | CAS Registry Number: 1260640-41-2
Synonyms: ETHYL 2-(4-CHLORO-PHENYL)-6-METHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLATE

Molecular Formula:	C₁₉H₂₀ClNO₃	Molecular Weight:	345.823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JLNXFENYTUWJPX-UHFFFAOYSA-N

1260640-41-2

Ethyl 2-(4-chloroanilino)-5-(4-chlorophenyl)-1H-pyrrole-3-carboxylate (5 suppliers)

IUPAC Name: ethyl 2-(4-chloroanilino)-5-(4-chlorophenyl)-1H-pyrrole-3-carboxylate | CAS Registry Number: 338419-78-6
Synonyms: ethyl 2-(4-chloroanilino)-5-(4-chlorophenyl)-1H-pyrrole-3-carboxylate, ethyl 5-(4-chlorophenyl)-2-[(4-chlorophenyl)amino]-1H-pyrrole-3-carboxylate, Bionet1_000887, AC1MWVZG, Oprea1_161935, HMS570I09, KS-00001WD9, ZINC3469647, AKOS005091517, MCULE-4975963645, 4F-954

Molecular Formula:	C₁₉H₁₆Cl₂N₂O₂	Molecular Weight:	375.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GWPBNFLZHYKTPG-UHFFFAOYSA-N

338419-78-6

Ethyl 2-(4-chlorobenzamido)-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoate (Rebamipide Impurity) (3 suppliers)

452322-61-1

Ethyl 2-(4-chlorobenzamido)-7-oxo-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (1 supplier)

IUPAC Name: ethyl 2-[(4-chlorobenzoyl)amino]-7-oxo-5,6-dihydro-4H-1-benzothiophene-3-carboxylate | CAS Registry Number: 299962-45-1
Synonyms: ethyl 2-{[(4-chlorophenyl)carbonyl]amino}-7-oxo-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-[(4-chlorobenzoyl)amino]-7-oxo-5,6-dihydro-4H-1-benzothiophene-3-carboxylate, ethyl 2-[(4-chlorobenzoyl)amino]-7-oxo-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, Oprea1_177779, ZINC978491, BBL000819, MFCD00377737, STK280046, AKOS001782629, VS-00758, CS-0361408, EU-0073967, AH-262/34334010, SR-01000454836, SR-01000454836-1, ethyl 2-(4-chlorobenzamido)-7-oxo-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula:	C₁₈H₁₆ClNO₄S	Molecular Weight:	377.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UGLBRNPCRRKOAN-UHFFFAOYSA-N

299962-45-1

Ethyl 2-(4-chlorobenzo[d]oxazol-2-yl)acetate (7 suppliers)

IUPAC Name: ethyl 2-(4-chloro-1,3-benzoxazol-2-yl)acetate | CAS Registry Number: 1446332-73-5
Synonyms: ETHYL 2-(4-CHLOROBENZO[D]OXAZOL-2-YL)ACETATE, 2-Benzoxazoleacetic acid, 4-chloro-, ethyl ester, SCHEMBL15066674, WEGKCVYCZQSJLF-UHFFFAOYSA-N, MFCD26407202, ZINC95835894, AKOS027252108, AK200633, X-2374, ethyl 2-(4-chloro-1,3-benzoxazol-2-yl)acetate

Molecular Formula:	C₁₁H₁₀ClNO₃	Molecular Weight:	239.655 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WEGKCVYCZQSJLF-UHFFFAOYSA-N

1446332-73-5

ethyl 2-(4-chlorobenzoyl)-6H-thieno[2,3-b]pyrrole-5-carboxylate (0 suppliers)

IUPAC Name: ethyl 2-(4-chlorobenzoyl)-6H-thieno[2,3-b]pyrrole-5-carboxylate | CAS Registry Number: 1007387-91-8
Synonyms: SCHEMBL1242581, QLFZCCPLTLIWTK-UHFFFAOYSA-N

Molecular Formula:	C₁₆H₁₂ClNO₃S	Molecular Weight:	333.786 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QLFZCCPLTLIWTK-UHFFFAOYSA-N

1007387-91-8

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

ethyl 2-(4-chlorobenzyl)-4-mercapto-5-methylthieno[2,3-d]pyrimidine-6-carboxylate (2 suppliers)

ethyl 2-(4-chlorobenzyl)-4H-thieno[3,2-b]pyrrole-5-carboxylate (0 suppliers)

IUPAC Name: ethyl 2-[(4-chlorophenyl)methyl]-4H-thieno[3,2-b]pyrrole-5-carboxylate | CAS Registry Number: 1007387-77-0
Synonyms: SCHEMBL1244568, ethyl 2-(4-chlorobenzyl)-4h-thieno[3,2-b]pyrrole-5-carboxylate

Molecular Formula:	C₁₆H₁₄ClNO₂S	Molecular Weight:	319.803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FOZNVCOTXKVHFH-UHFFFAOYSA-N

1007387-77-0

ethyl 2-(4-chlorobenzyl)-6H-thieno[2,3-b]pyrrole-5-carboxylate (0 suppliers)

IUPAC Name: ethyl 2-[(4-chlorophenyl)methyl]-6H-thieno[2,3-b]pyrrole-5-carboxylate | CAS Registry Number: 1007388-52-4
Synonyms: SCHEMBL1244647, NGPHTFGJRRQKMI-UHFFFAOYSA-N

Molecular Formula:	C₁₆H₁₄ClNO₂S	Molecular Weight:	319.803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NGPHTFGJRRQKMI-UHFFFAOYSA-N

1007388-52-4

ETHYL 2-(4-CHLOROBENZYLIDENE)HYDRAZINECARBOXYLATE (1 supplier)

IUPAC Name: 4-[[4-(dimethylamino)phenyl]-methoxy-phenylmethyl]-N,N-dimethylaniline | CAS Registry Number: 32315-05-2
Synonyms: 4,4'-[methoxy(phenyl)methylene]bis(n,n-dimethylaniline), Benzenamine, 4,4'-(methoxyphenylmethylene)bis(N,N-dimethyl-, Benzenamine, 4,4'-(methoxyphenylmethylene)bis[N,N-dimethyl-, AC1L3UVA, AC1Q55RB, 4,4'-(Methoxyphenylmethylene)bis(N,N'-dimethylbenzenamine), AR-1F7686, 4-[(4-dimethylaminophenyl)-methoxy-phenylmethyl]-N,N-dimethylaniline

Molecular Formula:	C₂₄H₂₈N₂O	Molecular Weight:	360.491920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: INJVQUBJMPJNCL-UHFFFAOYSA-N

32315-05-2

ethyl 2-(4-chlorobutanamido)benzoate (0 suppliers)

IUPAC Name: ethyl 2-(4-chlorobutanoylamino)benzoate | CAS Registry Number: 544456-67-9
Synonyms: Ethyl 2-(4-chlorobutanoylamino)benzoate, AC1N3TBC, SCHEMBL1281444, SMRVCBLFLGAREZ-UHFFFAOYSA-N, ZINC6047561, AKOS003861106, ethyl 2-[(4-chlorobutanoyl)amino]benzoate

Molecular Formula:	C₁₃H₁₆ClNO₃	Molecular Weight:	269.725 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SMRVCBLFLGAREZ-UHFFFAOYSA-N

544456-67-9

ETHYL 2-(4-CHLOROPHENOXY)-2-METHYLPROPANOATE- 3-HYDROXYANDROSTAN-17-ONE(1:1) (0 suppliers)

IUPAC Name: benzo[a]anthracene-1,2-dione | CAS Registry Number: 82120-27-2
Synonyms: 1,2-DIHYDROTETRAPHENE-1,2-DIONE, Benzanthracenedione, Benz[a]anthracenedione, ACMC-20k9vm, AC1L4IGF, Benz(a)anthracene-1,2-dione, benzo[a]anthracene-1,2-dione, SCHEMBL7213583, CTK1J0780, PL070824, PL075423, 69761-08-6, 92528-88-6

Molecular Formula:	C₁₈H₁₀O₂	Molecular Weight:	258.276 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NBGAFGGVLBRBDU-UHFFFAOYSA-N

82120-27-2

Ethyl 2-(4-chlorophenoxy)-3-oxobutanoate (8 suppliers)

IUPAC Name: ethyl 2-(4-chlorophenoxy)-3-oxobutanoate | CAS Registry Number: 119138-47-5
Synonyms: Ethyl 2-(4-chlorophenoxy)acetoacetate, ethyl 2-(4-chlorophenoxy)-3-oxobutanoate, AGN-PC-0NKN4F, SCHEMBL9379541, CTK6F3554, BYSZRJCFCVJFOC-UHFFFAOYSA-N, MolPort-016-579-171, SBB101778, AKOS015850329, Ethyl 2 (4-chlorophenoxy)acetoacetate, AG-C-10451, AS-5131, ethyl 2-(4-chlorophenoxy)-acetoacetate, ethyl 2-(4-chlorophenoxy)-3-oxo-butanoate, KB-111538, TR-072048, Butanoic acid, 2-(4-chlorophenoxy)-3-oxo-, ethyl ester

Molecular Formula:	C₁₂H₁₃ClO₄	Molecular Weight:	256.682220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BYSZRJCFCVJFOC-UHFFFAOYSA-N

119138-47-5

Ethyl 2-(4-chlorophenoxy)acetate (13 suppliers)

IUPAC Name: ethyl 2-(4-chlorophenoxy)acetate | CAS Registry Number: 14426-42-7
Synonyms: NCIOpen2_002919, Ethyl (p-chlorophenoxy)acetate, Ethyl (4-chlorophenoxy)acetate, MolPort-002-029-530, CID26689, ETHYL 4-CHLOROPHENOXYACETATE, NSC66307, ZINC00565871, BBV-199829, Acetic acid, (4-chlorophenoxy)-, ethyl ester, AI3-16662, Acetic acid, (p-chlorophenoxy)-, ethyl ester

Molecular Formula:	C₁₀H₁₁ClO₃	Molecular Weight:	214.645540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QULRDJFRGVHKLN-UHFFFAOYSA-N

14426-42-7

Ethyl 2-(4-chlorophenoxy)acetoacetate (2 suppliers)

ETHYL 2-(4-CHLOROPHENOXY)ACETOACETATE, 95% (1 supplier)

Ethyl 2-(4-chlorophenyl)-1,3-thiazole-4-carboxylate (13 suppliers)

IUPAC Name: ethyl 2-(4-chlorophenyl)-1,3-thiazole-4-carboxylate | CAS Registry Number: 61786-00-3
Synonyms: Ethyl 2-(4-chlorophenyl)thiazole-4-carboxylate, ethyl 2-(4-chlorophenyl)-1,3-thiazole-4-carboxylate, 2-(4-CHLORO-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER, ZINC00091312, AC1ME2FL, Bionet2_000328, SureCN8345149, CTK5B3709, MolPort-002-856-317, HMS1364O20, BTB06026, ANW-74208, CCG-50097, AKOS005069595, AB03811, AG-G-25465, MCULE-2485073001, RP06439, RP21638, AK-79238

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

InChIKey: XNLWONXVKLZJMC-UHFFFAOYSA-N

61786-00-3

Ethyl 2-(4-chlorophenyl)-1-indolizinecarboxylate (3 suppliers)

IUPAC Name: ethyl 2-(4-chlorophenyl)indolizine-1-carboxylate | CAS Registry Number: 477862-74-1
Synonyms: ethyl 2-(4-chlorophenyl)-1-indolizinecarboxylate, ethyl 2-(4-chlorophenyl)indolizine-1-carboxylate, AC1MXX1W, Oprea1_406902, MLS000326960, CHEMBL1372431, HMS2307P13, KS-00001T0S, ZINC4060714, AKOS005081067, MCULE-4215658820, SMR000179532, 12P-125

Molecular Formula:	C₁₇H₁₄ClNO₂	Molecular Weight:	299.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZSUXMLKUZFNAQX-UHFFFAOYSA-N

477862-74-1

Ethyl 2-(4-chlorophenyl)-1H-benzo[d]imidazole-6-carboxylate (3 suppliers)

IUPAC Name: ethyl 2-(4-chlorophenyl)-3H-benzimidazole-5-carboxylate | CAS Registry Number: 1416344-27-8
Synonyms: ethyl 2-(4-chlorophenyl)-1H-benzimidazole-5-carboxylate, ZINC85398410, AKOS025122499, AKOS027454520

Molecular Formula:	C₁₆H₁₃ClN₂O₂	Molecular Weight:	300.742 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RANXKVQMYZVPHC-UHFFFAOYSA-N

1416344-27-8

Ethyl 2-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)acetate (2 suppliers)

IUPAC Name: ethyl 2-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)acetate | CAS Registry Number: 7550-17-6
Synonyms: BRN 0670375, alpha-(p-Chlorophenyl)-4-methyl-1-piperazineacetic acid ethyl ester, 1-Piperazineacetic acid, alpha-(p-chlorophenyl)-4-methyl-, ethyl ester, AC1L47XP, LS-110025, ethyl 2-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)acetate

Molecular Formula:	C₁₅H₂₁ClN₂O₂	Molecular Weight:	296.792440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JDHONSZPFKVQRI-UHFFFAOYSA-N

7550-17-6

Ethyl 2-(4-chlorophenyl)-2-(cyclopropylamino)acetate (5 suppliers)

IUPAC Name: ethyl 2-(4-chlorophenyl)-2-(cyclopropylamino)acetate | CAS Registry Number: 1218642-88-6
Synonyms: ethyl 2-(4-chlorophenyl)-2-(cyclopropylamino)acetate, ethyl (4-chlorophenyl)(cyclopropylamino)acetate, AKOS005910856, NE26118, BS-12451

Molecular Formula:	C₁₃H₁₆ClNO₂	Molecular Weight:	253.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SSJXGLCMCDFTFC-UHFFFAOYSA-N

1218642-88-6

ETHYL 2-(4-CHLOROPHENYL)-2-(DIMETHYLAMINO)ACETATE (2 suppliers)

IUPAC Name: ethyl 2-(4-chlorophenyl)-2-(dimethylamino)acetate | CAS Registry Number: 1007885-48-4
Synonyms: ethyl 2-(4-chlorophenyl)-2-(dimethylamino)acetate, DB-119104

Molecular Formula:	C₁₂H₁₆ClNO₂	Molecular Weight:	241.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CQKZFKAOKAVHMR-UHFFFAOYSA-N

1007885-48-4

Ethyl 2-(4-chlorophenyl)-2-(ethylamino)acetate (1 supplier)

IUPAC Name: ethyl 2-(4-chlorophenyl)-2-(ethylamino)acetate | CAS Registry Number: 1032043-44-9
Synonyms: ETHYL 2-(4-CHLOROPHENYL)-2-(ETHYLAMINO)ACETATE, AKOS000119251, MCULE-8938426133, NCGC00320323-01, EN300-57555, AB01315346-02

Molecular Formula:	C₁₂H₁₆ClNO₂	Molecular Weight:	241.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XBZNQKXFGBLBGI-UHFFFAOYSA-N

1032043-44-9

Ethyl 2-(4-chlorophenyl)-2-(ethylamino)acetate hydrochloride (6 suppliers)

IUPAC Name: ethyl 2-(4-chlorophenyl)-2-(ethylamino)acetate;hydrochloride | CAS Registry Number: 1046535-04-9
Synonyms: ethyl (4-chlorophenyl)(ethylamino)acetate hydrochloride, ethyl 2-(4-chlorophenyl)-2-(ethylamino)acetate hydrochloride, AC1Q39TR, CTK6F2127, MolPort-005-310-962, MCULE-5981575931, KB-251764, EN300-26275, Z221603920

Molecular Formula:	C₁₂H₁₇Cl₂NO₂	Molecular Weight:	278.173 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WXERWVLAKAIKJX-UHFFFAOYSA-N

1046535-04-9

Ethyl 2-(4-chlorophenyl)-2-(piperazin-1-yl)acetate (3 suppliers)

IUPAC Name: ethyl 2-(4-chlorophenyl)-2-piperazin-1-ylacetate | CAS Registry Number: 877977-12-3
Synonyms: ethyl (4-chlorophenyl)(piperazin-1-yl)acetate, ethyl 2-(4-chlorophenyl)-2-(piperazin-1-yl)acetate, EN300-24094, CTK6F3933, HMS1759C09, AKOS009087123, MCULE-4617322019, SEL10410902, BS-12077, Z169856682

Molecular Formula:	C₁₄H₁₉ClN₂O₂	Molecular Weight:	282.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BYMTYIQWJHLTDK-UHFFFAOYSA-N

877977-12-3

Ethyl 2-(4-chlorophenyl)-2-hydroxyacetate (7 suppliers)

IUPAC Name: ethyl 2-(4-chlorophenyl)-2-hydroxyacetate | CAS Registry Number: 13511-29-0
Synonyms: (4-Chlorophenyl)-hydroxy-acetic acid ethyl ester, AGN-PC-00ACAG, (r,s)-ethyl 3-chloromandelate, SCHEMBL2798571, MolPort-012-675-450, NMKKKUVPOGMEJL-UHFFFAOYSA-N, AR2858, AKOS011496909, ethyl (2R)-2-(4-chlorophenyl)-2-hydroxyacetate, ETHYL 2-(4-CHLOROPHENYL)-2-HYDROXYACETATE

Molecular Formula:	C₁₀H₁₁ClO₃	Molecular Weight:	214.645540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NMKKKUVPOGMEJL-UHFFFAOYSA-N

13511-29-0

ethyl 2-(4-chlorophenyl)-3,3-dimethylcyclohex-1-enecarboxylate (0 suppliers)

IUPAC Name: ethyl 2-(4-chlorophenyl)-3,3-dimethylcyclohexene-1-carboxylate | CAS Registry Number: 1257046-74-4
Synonyms: SCHEMBL1700159, ZINC116883845, 1-Cyclohexene-1-carboxylic acid, 2-(4-chlorophenyl)-3,3-dimethyl-, ethyl ester

Molecular Formula:	C₁₇H₂₁ClO₂	Molecular Weight:	292.803 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ROJLQMSPQCVDQA-UHFFFAOYSA-N

1257046-74-4

Ethyl 2-(4-chlorophenyl)-3-oxo-2,3-dihydro-1H-pyrazole-4-carboxylate (1 supplier)

IUPAC Name: ethyl 2-(4-chlorophenyl)-3-oxo-1H-pyrazole-4-carboxylate | CAS Registry Number: 1326923-49-2
Synonyms: ethyl 1-(4-chlorophenyl)-5-hydroxy-1H-pyrazole-4-carboxylate, starbld0037175, SCHEMBL5601992, STL122086, AKOS005737946

Molecular Formula:	C₁₂H₁₁ClN₂O₃	Molecular Weight:	266.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DWYHBQTYHNOQMO-UHFFFAOYSA-N

1326923-49-2

Ethyl 2-(4-chlorophenyl)-3-oxopentanoate (0 suppliers)

100713-76-6

ETHYL 2-(4-CHLOROPHENYL)-3-PHENYL-PROPANOATE (3 suppliers)

IUPAC Name: ethyl 2-(4-chlorophenyl)-3-phenylpropanoate | CAS Registry Number: 2901-42-0
Synonyms: NCIOpen2_004354, NSC82230, CID256033

Molecular Formula:	C₁₇H₁₇ClO₂	Molecular Weight:	288.768680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DZXOIPDKDSZVOP-UHFFFAOYSA-N

2901-42-0

Ethyl 2-(4-chlorophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxylate (4 suppliers)

IUPAC Name: ethyl 2-(4-chlorophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxylate | CAS Registry Number: 33814-67-4
Synonyms: ethyl 2-(4-chlorophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxylate, KS-000026IS, AKOS005106680, HA-0844, MCULE-3000655392

Molecular Formula:	C₁₆H₁₆ClNO₂S	Molecular Weight:	321.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YHKOYVYBIBAIRQ-UHFFFAOYSA-N

33814-67-4

Ethyl 2-(4-chlorophenyl)-4-hydroxythiazole-5-carboxylate (12 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-5-[ethoxy(hydroxy)methylidene]-1,3-thiazol-4-one | CAS Registry Number: 263016-08-6
Synonyms: AC1OA14K, CTK4F7589, AG-E-82460, KB-111923, KB-252169, A818368, ethyl 2-(4-chlorophenyl)-4-hydroxythiazole-5-carboxylate, 2-(4-chlorophenyl)-4-hydroxy-thiazole-5-carboxylic acid ethyl ester, 2-(4-chlorophenyl)-5-[ethoxy(hydroxy)methylidene]-4-thiazolone, 2-(4-chlorophenyl)-5-[ethoxy(hydroxy)methylidene]-1,3-thiazol-4-one, 2-(4-chlorophenyl)-5-[ethoxy(oxidanyl)methylidene]-1,3-thiazol-4-one, 5-Thiazolecarboxylicacid, 2-(4-chlorophenyl)-4-hydroxy-, ethyl ester, ETHYL 2-(4-CHLOROPHENYL)-4-HYDROXY-1,3-THIAZOLE-5-CARBOXYLATE;ETHYL 2-(4-CHLOROPHENYL)-4-HYDROXYTHIAZOLE-5-CARBOXYLATE

Molecular Formula:	C₁₂H₁₀ClNO₃S	Molecular Weight:	283.730700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RUUKJXNHXPIRKG-UHFFFAOYSA-N

263016-08-6

ETHYL 2-(4-CHLOROPHENYL)-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE (9 suppliers)

IUPAC Name: ethyl 2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 54001-12-6
Synonyms: MolPort-002-773-095, ZINC03884333, STK351635, CID2743519, 8J-003, ethyl 2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate

Molecular Formula:	C₁₃H₁₂ClNO₂S	Molecular Weight:	281.757880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GQDMHBKOGBVDJU-UHFFFAOYSA-N

54001-12-6

ethyl 2-(4-chlorophenyl)-4-methylpyrimidine-5-carboxylate (4 suppliers)

IUPAC Name: ethyl 2-(4-chlorophenyl)-4-methylpyrimidine-5-carboxylate | CAS Registry Number: 354810-79-0
Synonyms: KB-50769

Molecular Formula:	C₁₄H₁₃ClN₂O₂	Molecular Weight:	276.718220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XHHHAMOMHNUQAU-UHFFFAOYSA-N

354810-79-0

ethyl 2-(4-chlorophenyl)-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]thiazepine-3-carboxylate (0 suppliers)

72293-10-8

ETHYL 2-(4-CHLOROPHENYL)-5-(2-FURYL)-4-OXZOLEACETATE (7 suppliers)

IUPAC Name: ethyl 2-[2-(4-chlorophenyl)-5-(furan-2-yl)-1,3-oxazol-4-yl]acetate | CAS Registry Number: 88352-44-7
Synonyms: TA 1801, CHEBI:122917, TA-1801, CID139577, C052488, Ethyl 2-(4-chlorophenyl)-5-(2-furyl)-4-oxzoleacetate, Ethyl 2-(4-chlorophenyl)-5-(2-furyl)oxazole-4-acetate, 4-Oxazoleacetic acid, 2-(4-chlorophenyl)-5-(2-furanyl)-, ethyl ester, [2-(4-Chloro-phenyl)-5-furan-2-yl-oxazol-4-yl]-acetic acid ethyl ester

Molecular Formula:	C₁₇H₁₄ClNO₄	Molecular Weight:	331.750360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HUPJQAHXMFEKJY-UHFFFAOYSA-N

88352-44-7

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